HistCite - JP Glusker w/citing papers

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1501	4433 Plenio H The coordination chemistry of fluorine in fluorocarbons CHEMBIOCHEM. 2004 MAY 3; 5 (5): 650-655	3	19	22	44
1502	5517 Kopitz H, Zivkovic A, Engels JW, Gohlke H Determinants of the Unexpected Stability of RNA Fluorobenzene Self Pairs CHEMBIOCHEM. 2008 NOV 3; 9 (16): 2619-2622	1	12	11	53
1503	5717 Pomerantz WC, Hadley EB, Fry CG, Gellman SH In Situ Monitoring of Backbone Thioester Exchange by F-19 NMR CHEMBIOCHEM. 2009 SEP 4; 10 (13): 2177-2181	0	1	3	32
1504	890 GRASLUND A, EHRENBERG A, RAMSTEIN J H-1-NMR STUDY OF THE INTERACTION OF QUINACRINE WITH MONONUCLEOTIDES AND DINUCLEOTIDES CHEMICA SCRIPTA. 1982; 20 (5): 203-207	0	0	2	21
1505	1160 BRANDANGE S ENANTIOSELECTIVE SYNTHESIS OF CITRIC-ACID ANALOGS FROM D-GLUCOSE OR D- MANNOSE CHEMICA SCRIPTA. 1985; 25: 113-115	0	0	3	7
1506	891 FUJITA T STRUCTURAL INVESTIGATION OF THE DIVALENT IRON AND MANGANESE COMPLEXES WITH CITRIC-ACID BY INFRARED-SPECTROSCOPY CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (10): 3461-3465	4	17	4	10
1507	892 TADA M, TAKAHASHI K, KAWAZOE Y METABOLITES OF QUINOLINE, A HEPATOCARCINOGEN, IN A SUB-CELLULAR MICROSOMAL SYSTEM CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (10): 3834-3837	0	41	1	7
1508	1570 KIMURA M, OKABAYASHI I, KATO A ACRIDINE-DERIVATIVES .3. PREPARATION AND ANTITUMOR-ACTIVITY OF THE NOVEL ACRIDINYL-SUBSTITUTED URACILS CHEMICAL & PHARMACEUTICAL BULLETIN. 1989 MAR; 37 (3): 697-701	1	13	8	44
1509	2884 Ueda J, Hanaki A, Yoshida N, Nakajima T Proton nuclear magnetic resonance studies of the complexation of Zn(II) with histidine-containing peptides, L-histidyl-L-histidylglycylglycine and L-histidylglycyl-L-histidylglycine CHEMICAL & PHARMACEUTICAL BULLETIN. 1997 JUL; 45 (7): 1108-1113	0	3	1	27
1510	4213 Toyota E, Sekizaki H, Itoh K, Tanizawa K Synthesis and evaluation of guanidine-containing Schiff base copper(II), zinc(II), and iron(III) chelates as trypsin inhibitors CHEMICAL & PHARMACEUTICAL BULLETIN. 2003 JUN; 51 (6): 625-629	0	6	3	42
#	Date / Author / Journal	LCS	GCS	LCR	CR
1511	2655 Ghosh P, Parkin G Terminal hydrochalcogenido and bridging selenido derivatives of magnesium supported by tris(3-p-tolylpyrazolyl)hydroborate ligation: The syntheses and structures of [Tp(p-Tol)]MgEH (E=S,Se) and {[Tp(p- Tol)]Mg}(2)Se CHEMICAL COMMUNICATIONS. 1996 MAY 21; (10): 1239-1240	1	12	2	27
1512	2668 Steiner T, Kanters JA, Kroon J Acceptor directionality of sterically unhindered C-H center dot center dot center dot O=C hydrogen bonds donated by acidic C-H groups CHEMICAL COMMUNICATIONS. 1996 JUN 7; (11): 1277-1278	8	28	4	11
1513	2669 James SL, Verspui G, Spek AL, vanKoten G Organometallic polymers: An infinite organoplatinum chain in the solid state formed by (C CH center dot center dot center dot ClPt)hydrogen bonds CHEMICAL COMMUNICATIONS. 1996 JUN 7; (11): 1309-1310	3	50	1	26
1514	2674 Marques HM, Hicks RP, Brown KL Solution structure of cyanocobalamin (vitamin B-12) by NMR-restrained molecular dynamics and simulated annealing calculations CHEMICAL COMMUNICATIONS. 1996 JUN 21; (12): 1427-1428	15	9	13	22
1515	2687 Alkorta I, Elguero J, FocesFoces C Dihydrogen bonds (A-H center dot center dot center dot H-B) CHEMICAL COMMUNICATIONS. 1996 JUL 21; (14): 1633-1634	2	60	3	26
1516	2845 OHagan D, Rzepa HS Some influences of fluorine in bioorganic chemistry CHEMICAL COMMUNICATIONS. 1997 APR 7; (7): 645-652	32	250	9	93
1517	2854 Steiner T Unrolling the hydrogen bond properties of C-H center dot center dot center dot O interactions CHEMICAL COMMUNICATIONS. 1997 APR 21; (8): 727-734	28	446	12	80
1518	3035 Nielsen SB, Bojesen G Ligand and H/D exchange of Mn(H2O)(6)(2+) and Cu(OH)(H2O)(4)(+) in the gas phase CHEMICAL COMMUNICATIONS. 1998 MAR 7; (5): 613-614	1	11	1	19
1519	3121 Dickins RS, Gunnlaugsson T, Parker D, Peacock RD Reversible anion binding in aqueous solution at a cationic heptacoordinate lanthanide centre: selective bicarbonate sensing by time-delayed luminescence CHEMICAL COMMUNICATIONS. 1998 AUG 21; (16): 1643-1644	1	81	2	10
1520	3187 Chen J, Reibenspies J, Derecskei-Kovacs A, Burgess K Through-space C-13-F-19 coupling can reveal conformations of modified BODIPY dyes CHEMICAL COMMUNICATIONS. 1999; (24): 2501-2502	0	37	3	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
1521	3297 Liu DH, Lee KH, Benson DR Taming the coil: stabilizing a model hemoprotein fold via macrocyclization and peptide helix capping CHEMICAL COMMUNICATIONS. 1999 JUL 7; (13): 1205-1206	0	5	1	15
1522	3333 Cheng TY, Szalda DJ, Bullock RM An uncommon bonding mode of a familiar ligand: a molybdenum complex with a four-electron donor chelating eta(3)-PPh3 ligand, and its structural determination using synchrotron radiation CHEMICAL COMMUNICATIONS. 1999 SEP 7; (17): 1629-1630	1	17	3	24
1523	3397 Hamill JT, Hardacre C, Nieuwenhuyzen M, Seddon KR, Thompson SA, et al. Comment on the preparation of the ionic liquid 1-ethyl-3- methylimidazolium ethanoate: a unique monomeric, homoleptic pentacoordinate lead ethanoate complex CHEMICAL COMMUNICATIONS. 2000; (19): 1929-1930	2	9	1	15
1524	3398 Parkin G The bioinorganic chemistry of zinc: synthetic analogues of zinc enzymes that feature tripodal ligands CHEMICAL COMMUNICATIONS. 2000; (20): 1971-1985	1	118	6	116
1525	3600 Jetti RKR, Nangia A, Xue F, Mak TCW Polar host-guest assembly mediated by halogen center dot center dot center dot pi interaction: inclusion complexes of 2,4,6-tris(4- halophenoxy)-1,3,5-triazine (halo = chloro, bromo) with trihalobenzene (halo = bromo, iodo) CHEMICAL COMMUNICATIONS. 2001; (10): 919-920	4	54	2	18
1526	3754 Carreno MC, Garcia-Cerrada S, Sanz-Cuesta MJ, Urbano A First asymmetric synthesis of dihydrobenzo[c]phenanthrene-1,4-quinones with helical chirality CHEMICAL COMMUNICATIONS. 2001 AUG 21; (16): 1452-1453	1	27	1	27
1527	3755 Adams H, Bernad PL, Eggleston DS, Haltiwanger RC, Harris KDM, et al. Substituent effects on aromatic interactions in the solid state CHEMICAL COMMUNICATIONS. 2001 AUG 21; (16): 1500-1501	0	12	1	9
1528	3819 Venkatraman J, Naganagowda GA, Sudha R, Balaram P De novo design of a five-stranded beta-sheet anchoring a metal-ion binding site CHEMICAL COMMUNICATIONS. 2001 DEC 21; (24): 2660-2661	0	9	1	24
1529	3827 Cadiou C, Coxall RA, Graham A, Harrison A, Helliwell M, et al. Octanuclear cobalt and nickel cages featuring formate ligands CHEMICAL COMMUNICATIONS. 2002; (10): 1106-1107	3	19	1	24
1530	3828 Edwards AS, Wybrow RAJ, Johnstone C, Adams H, Harrity JPA A new approach to functionalised spiropiperidines through tandem RCM and nitrogen-directed reactions CHEMICAL COMMUNICATIONS. 2002; (14): 1542-1543	0	26	5	14
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1531	3829 Hu JX, Barbour LJ, Ferdani R, Gokel GW Calcium cation complexation by lariat ether receptors having arene- terminated sidearms CHEMICAL COMMUNICATIONS. 2002; (17): 1806-1807	0	8	1	27
1532	3830 Wan SY, Fan J, Okamura T, Zhu HF, Ouyang XM, et al. 2D 4.8(2) Network with threefold parallel interpenetration from nanometer-sized tripodal ligand and lead(II) nitrate CHEMICAL COMMUNICATIONS. 2002; (21): 2520-2521	2	46	1	24
1533	4081 Onions ST, Frankin AM, Horton PN, Hursthouse MB, Matthews CJ Self-assembly of a unique hexadecanuclear [4 x (2 x 2)]-Pb-16 'grid of grids' type structure CHEMICAL COMMUNICATIONS. 2003; (23): 2864-2865	0	19	4	19
1534	4373 Burford N, Eelman MD, LeBlanc WG, Cameron TS, Robertson KN Definitive identification of lead(II)-amino acid adducts and the solid state structure of a lead-valine complex CHEMICAL COMMUNICATIONS. 2004 FEB 7; (3): 332-333	4	9	3	13
1535	4378 Wang ZM, Zhang B, Fujiwara H, Kobayashi H, Kurmoo M Mn-3(HCOO)(6): a 3D porous magnet of diamond framework with nodes of Mn-centered MnMn4 tetrahedron and guest-modulated ordering temperature CHEMICAL COMMUNICATIONS. 2004 FEB 21; (4): 416-417	11	132	2	21
1536	4387 Kim SY, Saxena A, Kwak G, Fujiki M, Kawakami Y Cooperative C-F center dot center dot center dot Si interaction in optically active helical polysilanes CHEMICAL COMMUNICATIONS. 2004 MAR 7; (5): 538-539	2	14	2	22
1537	4841 Thuery P Uranyl ion complexation by citric and tricarballylic acids: hydrothermal synthesis and structure of two- and three-dimensional uranium-organic frameworks CHEMICAL COMMUNICATIONS. 2006; (8): 853-855	2	36	6	31
1538	4842 Li XJ, Cao R, Guo ZG, Lu J Hydroxyl-directed dinitration of carboxylate ligands mediated by lead and nickel nitrates and preparation of Pb/Ni heterometallic complexes under hydrothermal conditions CHEMICAL COMMUNICATIONS. 2006; (18): 1938-1940	7	20	1	34
1539	4843 Kool ET, Sintim HO The difluorotoluene debate - a decade later CHEMICAL COMMUNICATIONS. 2006; (35): 3665-3675	3	28	8	105
1540	5089 Bartolome C, Espinet P, Martin-Alvarez JM Is there any bona fide example of O-H center dot center dot center dot F-C bond in solution? The cases of HOC(CF3)(2)(4-X-2,6-C6H2(CF3)(2)) (x = Si(i-Pr)(3), CF3) CHEMICAL COMMUNICATIONS. 2007; (42): 4384-4386	1	5	11	17
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1541	5330 Wang XY, Wang ZM, Gao S Constructing magnetic molecular solids by employing three-atom ligands as bridges CHEMICAL COMMUNICATIONS. 2008; (3): 281-294	2	110	7	155
1542	5331 Rehm T, Schmuck C How to achieve self-assembly in polar solvents based on specific interactions? Some general guidelines CHEMICAL COMMUNICATIONS. 2008; (7): 801-813	1	27	5	122
1543	5332 Pallan PS, Ittig D, Heroux A, Wawrzak Z, Leumann CJ, et al. Crystal structure of tricyclo-DNA: an unusual compensatory change of two adjacent backbone torsion angles CHEMICAL COMMUNICATIONS. 2008; (7): 883-885	0	8	1	31
1544	5550 McQuinn K, Hof F, McIndoe JS, Chen XJ, Wu GH, et al. Evidence of asymmetric cation solvation from the instability of [Pb(H2O)(n)](2+) complexes CHEMICAL COMMUNICATIONS. 2009; (27): 4088-4090	0	0	7	20
1545	5777 Buchanan WD, Allis DG, Ruhlandt-Senge K Synthesis and stabilization-advances in organoalkaline earth metal chemistry CHEMICAL COMMUNICATIONS. 2010; 46 (25): 4449-4465	0	1	5	177
1546	5778 Sakamoto N, Ikeda C, Nabeshima T Cation recognition and pseudorotaxane formation of tris-dipyrrin BF2 macrocycles CHEMICAL COMMUNICATIONS. 2010; 46 (36): 6732-6734	0	0	7	25
1547	5551 Bender CJ Chemical Evolution and Biomimetic Chemistry CHEMICAL EVOLUTION II: FROM THE ORIGINS OF LIFE TO MODERN SOCIETY. 2009; 1025: 313-331	0	0	1	70
1548	4423 Schauble E, Rossman GR, Taylor HP Theoretical estimates of equilibrium chromium-isotope fractionations CHEMICAL GEOLOGY. 2004 APR 30; 205 (1-2): 99-114	0	20	1	59
1549	5856 Selvarengan P, Kubicki JD, Guegan JP, Chatellier X Complexation of carboxyl groups in bacterial lipopolysaccharides: Interactions of H+, Mg2+, Ca2+, Cd2+, and UO22+ with Kdo and galacturonate molecules via quantum mechanical calculations and NMR spectroscopy CHEMICAL GEOLOGY. 2010 APR 30; 273 (1-2): 55-75	0	1	4	128
1550	2803 Zhou ZH, Miao JY, Wan HL Synthesis and crystal structure of protonated sodium potassium dimeric(citrate) dioxovanadium(V) CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE. 1997 JAN 10; 18 (1): 11-14	0	3	5	9
#	Date / Author / Journal	LCS	GCS	LCR	CR
1551	5869 Sramko M, Sille J, Jezko P, Garaj V Effect of dielectric medium on angiotensin converting enzyme inhibitors binding to Zn2+ CHEMICAL PAPERS. 2010 JUN; 64 (3): 395-404	0	0	15	64
1552	5912 Bujdosova Z, Gyoryova K, Hudecova D, Kovarova J, Halas L Preparation, spectral, thermal, and biological properties of zinc(II) 4-chloro- and 5-chlorosalicylate complexes with methyl 3- pyridylcarbamate and phenazone CHEMICAL PAPERS. 2010 OCT; 64 (5): 584-591	0	0	1	18
1553	2294 AKESSON R, PETTERSON LGM THEORETICAL-STUDY OF THE MONO-HYDRATED AND DI-HYDRATED DIVALENT IONS OF THE 1ST-ROW TRANSITION-METALS CHEMICAL PHYSICS. 1994 JUN 15; 184 (1-3): 85-95	6	11	1	24
1554	2543 ROVIRA MC, NOVOA JJ, WHANGBO MH, WILLIAMS JM AB-INITIO COMPUTATION OF THE POTENTIAL-ENERGY SURFACES OF THE WATER HYDROCARBON COMPLEXES H2O-C2H2, H2O C2H4 AND H2O-CH4 - MINIMUM ENERGY STRUCTURES, VIBRATIONAL FREQUENCIES AND HYDROGEN-BOND ENERGIES CHEMICAL PHYSICS. 1995 NOV 15; 200 (3): 319-335	9	52	5	69
1555	3509 Kim HS Solvent effect on Sr2+ to Ca2+ ion mutation: Monte Carlo simulation study CHEMICAL PHYSICS. 2000 JUL 15; 257 (2-3): 183-192	0	6	4	61
1556	3796 Mochizuki Y, Tatewaki H Four-component relativistic calculations on the complexes between a water molecule and trivalent lanthanoid and actinoid ions CHEMICAL PHYSICS. 2001 NOV 15; 273 (2-3): 135-148	0	16	5	75
1557	4130 Vila A, Mosquera RA AIM interpretation of strain energy of oxiranes CHEMICAL PHYSICS. 2003 FEB 1; 287 (1-2): 125-135	1	7	1	54
1558	4293 Armunanto R, Schwenk CF, Setiaji AHB, Rode BM Classical and QM/MM molecular dynamics simulations of Co2+ in water CHEMICAL PHYSICS. 2003 NOV 15; 295 (1): 63-70	2	19	5	53
1559	4531 Armunanto R, Schwenk CF, Randolf BR, Rode BM Structure and dynamics of CO2+ in liquid QM/MM molecular dynamics ammonia: ab initio simulation CHEMICAL PHYSICS. 2004 OCT 25; 305 (1-3): 135-140	0	2	8	38
1560	4689 Cao XY Ab initio studies on the electronic structure of FeOH CHEMICAL PHYSICS. 2005 APR 25; 311 (1-2): 203-208	3	4	2	32
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1561	5029 Megyes T, Balint S, Bako I, Grosz T, Radnai T, et al. Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation CHEMICAL PHYSICS. 2006 SEP 11; 327 (2-3): 415-426	0	7	10	57
1562	5235 Kovacs A, Izvekov V, Keresztury G, Nielsen CJ, Klaeboe P Vibrational spectroscopic study of 2-fluorophenol and 2,3,5,6- tetrafluorohydroquinone CHEMICAL PHYSICS. 2007 JUN 20; 335 (2-3): 205-214	0	6	3	47
1563	5423 Ishikawa T, Chatake T, Ohnishi Y, Tanaka I, Kurihara K, et al. A neutron crystallographic analysis of a cubic porcine insulin at pD 6.6 CHEMICAL PHYSICS. 2008 APR 18; 345 (2-3): 152-158	3	6	3	29
1564	5434 Hyla-Kryspin I, Haufe G, Grimme S MP2 and QCISD(T) study on the convergence of interaction energies of weak O-H center dot center dot center dot F-C, C-H center dot center dot center dot O, and C-H center dot center dot center dot F-C hydrogen bridges CHEMICAL PHYSICS. 2008 MAY 4; 346 (1-3): 224-236	2	7	22	103
1565	5445 Aquino AJA, Tunega D, Pasalic H, Haberhauer G, Gerzabek MH, et al. The thermodynamic stability of hydrogen bonded and cation bridged complexes of humic acid models - A theoretical study CHEMICAL PHYSICS. 2008 JUN 16; 349 (1-3): 69-76	0	4	3	53
1566	5827 Breza M, Bucinsky L, Soralova S, Biskupic S On the origin of the hemidirected geometry of tetracoordinated lead(II) compounds CHEMICAL PHYSICS. 2010 FEB 18; 368 (1-2): 14-19	0	0	4	43
1567	269 Warren LE, Hatfield WE Low temperature magnetism and EPR of diacetyl-bis(thiosemicarbazone) copper(II) CHEMICAL PHYSICS LETTERS. 1970 NOV 1; 7 (3): 371-373	7	12	1	9
1568	316 LUNTZ AC, SWALEN JD, BREWER RG NONLINEAR LASER SPECTROSCOPY OF CH3F AT 3.39 MICRONS CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 512-&	3	17	1	9
1569	317 ENGLISH JR, GARDNER HC, MITCHELL RW, MERRITT JA HCL CHEMICAL LASERS WITH SOCL2, SO2CL2, CL2CNCL AND CLCN CHEMICAL PHYSICS LETTERS. 1972; 16 (1): 180-&	0	3	1	16
1570	651 SCHWEIGER A, JORIN E, GUNTHARD HH ESR STUDY OF VITAMIN-B12R SUBSTITUTED IN B12B SINGLE-CRYSTALS - CRYSTAL-GROWTH AND TEMPERATURE-DEPENDENCE OF THE SPECTRA CHEMICAL PHYSICS LETTERS. 1979; 61 (2): 223-227	3	11	3	19
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1571	652 JORIN E, SCHWEIGER A, GUNTHARD HH STRUCTURE OF THE MONOMERIC OXYGEN ADDUCT OF VITAMIN-B12R - SINGLE-CRYSTAL ESR STUDY CHEMICAL PHYSICS LETTERS. 1979; 61 (2): 228-232	3	13	3	20
1572	725 SCHIPPER PE, NORDEN B, TJERNELD F DETERMINATION OF BINDING GEOMETRY OF DNA-ADDUCT SYSTEMS THROUGH INDUCED CIRCULAR-DICHROISM CHEMICAL PHYSICS LETTERS. 1980; 70 (1): 17-21	2	53	2	18
1573	1766 LATAJKA Z, SCHEINER S CORRELATION BETWEEN INTERACTION ENERGY AND SHIFT OF THE CARBONYL STRETCHING FREQUENCY CHEMICAL PHYSICS LETTERS. 1990 NOV 2; 174 (2): 179-184	0	20	2	25
1574	2122 TAN XQ, PRATT DW THE S-0 AND S-1 METHYL-GROUP TORSIONAL BARRIERS IN 2-METHYL-1-NAPHTHOL DEPEND UPON THE ORIENTATION OF THE OH GROUP CHEMICAL PHYSICS LETTERS. 1993 MAY 28; 207 (4-6): 510-512	0	1	2	8
1575	2144 LIN H, HUNTER JA, PFAB J LASER-INDUCED FLUORESCENCE SPECTROSCOPY OF JET-COOLED 2- METHYLANTHRACENE S1 (PI, PI-ASTERISK) - EVIDENCE FOR METHYL CONFORMATION CHANGE UPON ELECTRONIC EXCITATION CHEMICAL PHYSICS LETTERS. 1993 JUL 23; 210 (1-3): 38-44	0	5	2	28
1576	2452 DELAVEGA JMG, MIGUEL B ACCURATE ROOTHAAN-HARTREE-FOCK MOMENTUM EXPECTATION VALUES FOR GROUND- STATES OF THE ATOMS HE TO XE CHEMICAL PHYSICS LETTERS. 1995 APR 28; 236 (6): 616-620	0	5	0	24
1577	2742 BenNun M, Martinez TJ, Weber PM, Wilson KR Direct imaging of excited electronic states using diffraction techniques: Theoretical considerations CHEMICAL PHYSICS LETTERS. 1996 NOV 15; 262 (3-4): 405-414	1	16	1	30
1578	2818 Novoa JJ, Mota F Substituent effects in intermolecular C(sp(3))-H center dot center dot center dot O(sp(3)) contacts: How strong can a C(sp(3))-H center dot center dot center dot O(sp(3)) hydrogen bond be? CHEMICAL PHYSICS LETTERS. 1997 FEB 21; 266 (1-2): 23-30	7	39	2	26
1579	2895 Chiang CC, Mou CY, Chang TC Photoreaction of neutral 9-aminoacridine in glycerol:water glass characterized by satellite holes and antiholes CHEMICAL PHYSICS LETTERS. 1997 JUL 18; 273 (3-4): 153-158	0	9	3	30
1580	2898 Marx D, Sprik M, Parrinello M Ab initio molecular dynamics of ion solvation. The case of Be2+ in water CHEMICAL PHYSICS LETTERS. 1997 JUL 25; 273 (5-6): 360-366	27	117	3	43
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1581	2965 Rovira C, Novoa JJ Strength and directionality of the C(sp(3))-H center dot center dot center dot S(sp(3)) interaction. An ab initio study using the H2S center dot center dot center dot CH4 model complex CHEMICAL PHYSICS LETTERS. 1997 NOV 14; 279 (3-4): 140-150	2	20	4	35
1582	3296 Alcami M, Gonzalez AI, Mo O, Yanez M Performance of density functional theory methods for the treatment of metal-ligand dications CHEMICAL PHYSICS LETTERS. 1999 JUL 2; 307 (3-4): 244-252	10	33	6	35
1583	3508 Yamauchi K, Kuroki S, Fujii K, Ando I The amide proton NMR chemical shift and hydrogen-bonded structure of peptides and polypeptides in the solid state as studied by high- frequency solid-state H-1 NMR CHEMICAL PHYSICS LETTERS. 2000 JUL 14; 324 (5-6): 435-439	1	26	6	30
1584	3583 Andruniow T, Zgierski MZ, Kozlowski PM New light on the Co-C bond activation in B-12-dependent enzymes from density functional theory CHEMICAL PHYSICS LETTERS. 2000 DEC 8; 331 (5-6): 509-512	18	39	9	21
1585	3590 Vitorge P, Masella M A theoretical study of [Be, (H2O)(n)](2+), [BeOH, (H2O)(n-1)](+) and [Be(OH)(2), (H2O)(n-2)] aggregates (n=1-6). Incidence of the first hydration shells on the hydrolysis reactions of Be2+ and BeOH+ systems CHEMICAL PHYSICS LETTERS. 2000 DEC 22; 332 (3-4): 367-374	11	16	5	29
1586	3748 Lightstone FC, Schwegler E, Hood RQ, Gygi F, Galli G A first principles molecular dynamics simulation of the hydrated magnesium ion CHEMICAL PHYSICS LETTERS. 2001 AUG 10; 343 (5-6): 549-555	17	76	9	35
1587	3797 El-Nahas AM Monohydrated alkaline earth metal dications do exist CHEMICAL PHYSICS LETTERS. 2001 NOV 16; 348 (5-6): 483-490	2	12	4	29
1588	3872 George P, Glusker JP, Trachtman M, Bock CW Linear relationships between acidity and stability in mono- and hexahydrated metal ions: a computational study CHEMICAL PHYSICS LETTERS. 2002 JAN 17; 351 (5-6): 454-458	7	7	2	14
1589	4042 El-Nahas AM Quantum chemical calculations on metal dications solvated by formaldehyde, acetone and DMSO ligands CHEMICAL PHYSICS LETTERS. 2002 NOV 5; 365 (3-4): 251-259	2	11	6	35
1590	4132 Naor MM, Van Nostrand K, Dellago C Car-Parrinello molecular dynamics simulation of the calcium ion in liquid water CHEMICAL PHYSICS LETTERS. 2003 FEB 7; 369 (1-2): 159-164	18	48	4	30
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1591	4172 Vila A, Mosquera RA AIM study on the protonation of methyl oxiranes CHEMICAL PHYSICS LETTERS. 2003 APR 14; 371 (5-6): 540-547	2	6	5	35
1592	4173 Asthagiri D, Pratt LR Quasi-chemical study of Be2+ (aq) speciation CHEMICAL PHYSICS LETTERS. 2003 APR 14; 371 (5-6): 613-619	10	33	3	32
1593	4420 Armunanto R, Schwenk CF, Randolf BR, Rode BM Ag(I) ion in liquid ammonia CHEMICAL PHYSICS LETTERS. 2004 APR 21; 388 (4-6): 395-399	2	8	6	33
1594	4471 Jaeger TD, Fielicke A, von Helden G, Meijer G, Duncan MA Infrared spectroscopy of water adsorption on vanadium cluster cations (V-x(+); x=3-18) CHEMICAL PHYSICS LETTERS. 2004 JUL 11; 392 (4-6): 409-414	0	14	2	35
1595	4623 Janczyk A, Walter SK, Ziurys LM Examining the transition metal hydrosulfides: the pure rotational spectrum of CuSH ((X)over-tilde(1)A ') CHEMICAL PHYSICS LETTERS. 2005 JAN 1; 401 (1-3): 211-216	0	3	2	24
1596	4728 Castillo N, Matta CF, Boyd RJ The first example of a cage critical point in a single ring: A novel twisted alpha-helical ring topology CHEMICAL PHYSICS LETTERS. 2005 JUN 30; 409 (4-6): 265-269	0	12	6	23
1597	4742 Andruniow T, Kuta J, Zgierski MZ, Kozlowski PM Molecular orbital analysis of anomalous trans effect in cobalamins CHEMICAL PHYSICS LETTERS. 2005 JUL 20; 410 (4-6): 410-416	3	14	15	25
1598	5043 Tofteberg T, Ohrn A, Karlstrom G Combined quantum chemical statistical mechanical simulations of Mg2+, Ca2+ and Sr2+ in water CHEMICAL PHYSICS LETTERS. 2006 OCT 5; 429 (4-6): 436-439	4	11	4	34
1599	5048 Kumar A, SenGupta S, Pushpa KK, Naik PD, Bajaj PN Detection of OH on photolysis of styrene oxide at 193 nm in gas phase CHEMICAL PHYSICS LETTERS. 2006 OCT 30; 430 (4-6): 240-246	1	2	1	28
1600	5601 Mohajeri A, Pakiari AH, Bagheri N Theoretical studies on the nature of bonding in sigma-hole complexes CHEMICAL PHYSICS LETTERS. 2009 JAN 5; 467 (4-6): 393-397	1	6	12	45

Date / Author / Journal

1501

The coordination chemistry of fluorine in fluorocarbons

CHEMBIOCHEM. 2004 MAY 3; 5 (5): 650-655

1502

5517 Kopitz H, Zivkovic A, Engels JW, Gohlke H

Determinants of the Unexpected Stability of RNA Fluorobenzene Self Pairs

CHEMBIOCHEM. 2008 NOV 3; 9 (16): 2619-2622

1503

5717 Pomerantz WC, Hadley EB, Fry CG, Gellman SH

In Situ Monitoring of Backbone Thioester Exchange by F-19 NMR

CHEMBIOCHEM. 2009 SEP 4; 10 (13): 2177-2181

1504

890 GRASLUND A, EHRENBERG A, RAMSTEIN J

H-1-NMR STUDY OF THE INTERACTION OF QUINACRINE WITH MONONUCLEOTIDES AND DINUCLEOTIDES

CHEMICA SCRIPTA. 1982; 20 (5): 203-207

1505

1160 BRANDANGE S

ENANTIOSELECTIVE SYNTHESIS OF CITRIC-ACID ANALOGS FROM D-GLUCOSE OR D- MANNOSE

CHEMICA SCRIPTA. 1985; 25: 113-115

1506

891 FUJITA T

STRUCTURAL INVESTIGATION OF THE DIVALENT IRON AND MANGANESE COMPLEXES WITH CITRIC-ACID BY INFRARED-SPECTROSCOPY

CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (10): 3461-3465

1507

892 TADA M, TAKAHASHI K, KAWAZOE Y

METABOLITES OF QUINOLINE, A HEPATOCARCINOGEN, IN A SUB-CELLULAR MICROSOMAL SYSTEM

CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (10): 3834-3837

1508

1570 KIMURA M, OKABAYASHI I, KATO A

ACRIDINE-DERIVATIVES .3. PREPARATION AND ANTITUMOR-ACTIVITY OF THE NOVEL ACRIDINYL-SUBSTITUTED URACILS

CHEMICAL & PHARMACEUTICAL BULLETIN. 1989 MAR; 37 (3): 697-701

1509

2884 Ueda J, Hanaki A, Yoshida N, Nakajima T

Proton nuclear magnetic resonance studies of the complexation of Zn(II) with histidine-containing peptides, L-histidyl-L-histidylglycylglycine and L-histidylglycyl-L-histidylglycine

CHEMICAL & PHARMACEUTICAL BULLETIN. 1997 JUL; 45 (7): 1108-1113

1510

4213 Toyota E, Sekizaki H, Itoh K, Tanizawa K

Synthesis and evaluation of guanidine-containing Schiff base copper(II), zinc(II), and iron(III) chelates as trypsin inhibitors

CHEMICAL & PHARMACEUTICAL BULLETIN. 2003 JUN; 51 (6): 625-629

Date / Author / Journal

LCS

GCS

LCR

1511

2655 Ghosh P, Parkin G

Terminal hydrochalcogenido and bridging selenido derivatives of magnesium supported by tris(3-p-tolylpyrazolyl)hydroborate ligation: The syntheses and structures of [Tp(p-Tol)]MgEH (E=S,Se) and {[Tp(p- Tol)]Mg}(2)Se

CHEMICAL COMMUNICATIONS. 1996 MAY 21; (10): 1239-1240

1512

2668 Steiner T, Kanters JA, Kroon J

Acceptor directionality of sterically unhindered C-H center dot center dot center dot O=C hydrogen bonds donated by acidic C-H groups

CHEMICAL COMMUNICATIONS. 1996 JUN 7; (11): 1277-1278

1513

2669 James SL, Verspui G, Spek AL, vanKoten G

Organometallic polymers: An infinite organoplatinum chain in the solid state formed by (C CH center dot center dot center dot ClPt)hydrogen bonds

CHEMICAL COMMUNICATIONS. 1996 JUN 7; (11): 1309-1310

1514

2674 Marques HM, Hicks RP, Brown KL

Solution structure of cyanocobalamin (vitamin B-12) by NMR-restrained molecular dynamics and simulated annealing calculations

CHEMICAL COMMUNICATIONS. 1996 JUN 21; (12): 1427-1428

1515

2687 Alkorta I, Elguero J, FocesFoces C

Dihydrogen bonds (A-H center dot center dot center dot H-B)

CHEMICAL COMMUNICATIONS. 1996 JUL 21; (14): 1633-1634

1516

2845 OHagan D, Rzepa HS

Some influences of fluorine in bioorganic chemistry

CHEMICAL COMMUNICATIONS. 1997 APR 7; (7): 645-652

250

1517

2854 Steiner T

Unrolling the hydrogen bond properties of C-H center dot center dot center dot O interactions

CHEMICAL COMMUNICATIONS. 1997 APR 21; (8): 727-734

446

1518

3035 Nielsen SB, Bojesen G

Ligand and H/D exchange of Mn(H2O)(6)(2+) and Cu(OH)(H2O)(4)(+) in the gas phase

CHEMICAL COMMUNICATIONS. 1998 MAR 7; (5): 613-614

1519

3121 Dickins RS, Gunnlaugsson T, Parker D, Peacock RD

Reversible anion binding in aqueous solution at a cationic heptacoordinate lanthanide centre: selective bicarbonate sensing by time-delayed luminescence

CHEMICAL COMMUNICATIONS. 1998 AUG 21; (16): 1643-1644

1520

3187 Chen J, Reibenspies J, Derecskei-Kovacs A, Burgess K

Through-space C-13-F-19 coupling can reveal conformations of modified BODIPY dyes

CHEMICAL COMMUNICATIONS. 1999; (24): 2501-2502

Date / Author / Journal

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GCS

LCR

1521

3297 Liu DH, Lee KH, Benson DR

Taming the coil: stabilizing a model hemoprotein fold via macrocyclization and peptide helix capping

CHEMICAL COMMUNICATIONS. 1999 JUL 7; (13): 1205-1206

1522

3333 Cheng TY, Szalda DJ, Bullock RM

An uncommon bonding mode of a familiar ligand: a molybdenum complex with a four-electron donor chelating eta(3)-PPh3 ligand, and its structural determination using synchrotron radiation

CHEMICAL COMMUNICATIONS. 1999 SEP 7; (17): 1629-1630

1523

3397 Hamill JT, Hardacre C, Nieuwenhuyzen M, Seddon KR, Thompson SA, et al.

Comment on the preparation of the ionic liquid 1-ethyl-3- methylimidazolium ethanoate: a unique monomeric, homoleptic pentacoordinate lead ethanoate complex

CHEMICAL COMMUNICATIONS. 2000; (19): 1929-1930

1524

3398 Parkin G

The bioinorganic chemistry of zinc: synthetic analogues of zinc enzymes that feature tripodal ligands

CHEMICAL COMMUNICATIONS. 2000; (20): 1971-1985

118

116

1525

3600 Jetti RKR, Nangia A, Xue F, Mak TCW

Polar host-guest assembly mediated by halogen center dot center dot center dot pi interaction: inclusion complexes of 2,4,6-tris(4- halophenoxy)-1,3,5-triazine (halo = chloro, bromo) with trihalobenzene (halo = bromo, iodo)

CHEMICAL COMMUNICATIONS. 2001; (10): 919-920

1526

3754 Carreno MC, Garcia-Cerrada S, Sanz-Cuesta MJ, Urbano A

First asymmetric synthesis of dihydrobenzo[c]phenanthrene-1,4-quinones with helical chirality

CHEMICAL COMMUNICATIONS. 2001 AUG 21; (16): 1452-1453

1527

3755 Adams H, Bernad PL, Eggleston DS, Haltiwanger RC, Harris KDM, et al.

Substituent effects on aromatic interactions in the solid state

CHEMICAL COMMUNICATIONS. 2001 AUG 21; (16): 1500-1501

1528

3819 Venkatraman J, Naganagowda GA, Sudha R, Balaram P

De novo design of a five-stranded beta-sheet anchoring a metal-ion binding site

CHEMICAL COMMUNICATIONS. 2001 DEC 21; (24): 2660-2661

1529

3827 Cadiou C, Coxall RA, Graham A, Harrison A, Helliwell M, et al.

Octanuclear cobalt and nickel cages featuring formate ligands

CHEMICAL COMMUNICATIONS. 2002; (10): 1106-1107

1530

3828 Edwards AS, Wybrow RAJ, Johnstone C, Adams H, Harrity JPA

A new approach to functionalised spiropiperidines through tandem RCM and nitrogen-directed reactions

CHEMICAL COMMUNICATIONS. 2002; (14): 1542-1543

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GCS

LCR

1531

3829 Hu JX, Barbour LJ, Ferdani R, Gokel GW

Calcium cation complexation by lariat ether receptors having arene- terminated sidearms

CHEMICAL COMMUNICATIONS. 2002; (17): 1806-1807

1532

3830 Wan SY, Fan J, Okamura T, Zhu HF, Ouyang XM, et al.

2D 4.8(2) Network with threefold parallel interpenetration from nanometer-sized tripodal ligand and lead(II) nitrate

CHEMICAL COMMUNICATIONS. 2002; (21): 2520-2521

1533

4081 Onions ST, Frankin AM, Horton PN, Hursthouse MB, Matthews CJ

Self-assembly of a unique hexadecanuclear [4 x (2 x 2)]-Pb-16 'grid of grids' type structure

CHEMICAL COMMUNICATIONS. 2003; (23): 2864-2865

1534

4373 Burford N, Eelman MD, LeBlanc WG, Cameron TS, Robertson KN

Definitive identification of lead(II)-amino acid adducts and the solid state structure of a lead-valine complex

CHEMICAL COMMUNICATIONS. 2004 FEB 7; (3): 332-333

1535

4378 Wang ZM, Zhang B, Fujiwara H, Kobayashi H, Kurmoo M

Mn-3(HCOO)(6): a 3D porous magnet of diamond framework with nodes of Mn-centered MnMn4 tetrahedron and guest-modulated ordering temperature

CHEMICAL COMMUNICATIONS. 2004 FEB 21; (4): 416-417

132

1536

4387 Kim SY, Saxena A, Kwak G, Fujiki M, Kawakami Y

Cooperative C-F center dot center dot center dot Si interaction in optically active helical polysilanes

CHEMICAL COMMUNICATIONS. 2004 MAR 7; (5): 538-539

1537

4841 Thuery P

Uranyl ion complexation by citric and tricarballylic acids: hydrothermal synthesis and structure of two- and three-dimensional uranium-organic frameworks

CHEMICAL COMMUNICATIONS. 2006; (8): 853-855

1538

4842 Li XJ, Cao R, Guo ZG, Lu J

Hydroxyl-directed dinitration of carboxylate ligands mediated by lead and nickel nitrates and preparation of Pb/Ni heterometallic complexes under hydrothermal conditions

CHEMICAL COMMUNICATIONS. 2006; (18): 1938-1940

1539

4843 Kool ET, Sintim HO

The difluorotoluene debate - a decade later

CHEMICAL COMMUNICATIONS. 2006; (35): 3665-3675

105

1540

5089 Bartolome C, Espinet P, Martin-Alvarez JM

Is there any bona fide example of O-H center dot center dot center dot F-C bond in solution? The cases of HOC(CF3)(2)(4-X-2,6-C6H2(CF3)(2)) (x = Si(i-Pr)(3), CF3)

CHEMICAL COMMUNICATIONS. 2007; (42): 4384-4386

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GCS

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1541

5330 Wang XY, Wang ZM, Gao S

Constructing magnetic molecular solids by employing three-atom ligands as bridges

CHEMICAL COMMUNICATIONS. 2008; (3): 281-294

110

155

1542

5331 Rehm T, Schmuck C

How to achieve self-assembly in polar solvents based on specific interactions? Some general guidelines

CHEMICAL COMMUNICATIONS. 2008; (7): 801-813

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1543

5332 Pallan PS, Ittig D, Heroux A, Wawrzak Z, Leumann CJ, et al.

Crystal structure of tricyclo-DNA: an unusual compensatory change of two adjacent backbone torsion angles

CHEMICAL COMMUNICATIONS. 2008; (7): 883-885

1544

5550 McQuinn K, Hof F, McIndoe JS, Chen XJ, Wu GH, et al.

Evidence of asymmetric cation solvation from the instability of [Pb(H2O)(n)](2+) complexes

CHEMICAL COMMUNICATIONS. 2009; (27): 4088-4090

1545

5777 Buchanan WD, Allis DG, Ruhlandt-Senge K

Synthesis and stabilization-advances in organoalkaline earth metal chemistry

CHEMICAL COMMUNICATIONS. 2010; 46 (25): 4449-4465

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1546

5778 Sakamoto N, Ikeda C, Nabeshima T

Cation recognition and pseudorotaxane formation of tris-dipyrrin BF2 macrocycles

CHEMICAL COMMUNICATIONS. 2010; 46 (36): 6732-6734

1547

5551 Bender CJ

Chemical Evolution and Biomimetic Chemistry

CHEMICAL EVOLUTION II: FROM THE ORIGINS OF LIFE TO MODERN SOCIETY. 2009; 1025: 313-331

1548

4423 Schauble E, Rossman GR, Taylor HP

Theoretical estimates of equilibrium chromium-isotope fractionations

CHEMICAL GEOLOGY. 2004 APR 30; 205 (1-2): 99-114

1549

5856 Selvarengan P, Kubicki JD, Guegan JP, Chatellier X

Complexation of carboxyl groups in bacterial lipopolysaccharides: Interactions of H+, Mg2+, Ca2+, Cd2+, and UO22+ with Kdo and galacturonate molecules via quantum mechanical calculations and NMR spectroscopy

CHEMICAL GEOLOGY. 2010 APR 30; 273 (1-2): 55-75

128

1550

2803 Zhou ZH, Miao JY, Wan HL

Synthesis and crystal structure of protonated sodium potassium dimeric(citrate) dioxovanadium(V)

CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE. 1997 JAN 10; 18 (1): 11-14

Date / Author / Journal

LCS

GCS

LCR

1551

5869 Sramko M, Sille J, Jezko P, Garaj V

Effect of dielectric medium on angiotensin converting enzyme inhibitors binding to Zn2+

CHEMICAL PAPERS. 2010 JUN; 64 (3): 395-404

1552

5912 Bujdosova Z, Gyoryova K, Hudecova D, Kovarova J, Halas L

Preparation, spectral, thermal, and biological properties of zinc(II) 4-chloro- and 5-chlorosalicylate complexes with methyl 3- pyridylcarbamate and phenazone

CHEMICAL PAPERS. 2010 OCT; 64 (5): 584-591

1553

2294 AKESSON R, PETTERSON LGM

THEORETICAL-STUDY OF THE MONO-HYDRATED AND DI-HYDRATED DIVALENT IONS OF THE 1ST-ROW TRANSITION-METALS

CHEMICAL PHYSICS. 1994 JUN 15; 184 (1-3): 85-95

1554

2543 ROVIRA MC, NOVOA JJ, WHANGBO MH, WILLIAMS JM

AB-INITIO COMPUTATION OF THE POTENTIAL-ENERGY SURFACES OF THE WATER HYDROCARBON COMPLEXES H2O-C2H2, H2O C2H4 AND H2O-CH4 - MINIMUM ENERGY STRUCTURES, VIBRATIONAL FREQUENCIES AND HYDROGEN-BOND ENERGIES

CHEMICAL PHYSICS. 1995 NOV 15; 200 (3): 319-335

1555

3509 Kim HS

Solvent effect on Sr2+ to Ca2+ ion mutation: Monte Carlo simulation study

CHEMICAL PHYSICS. 2000 JUL 15; 257 (2-3): 183-192

1556

3796 Mochizuki Y, Tatewaki H

Four-component relativistic calculations on the complexes between a water molecule and trivalent lanthanoid and actinoid ions

CHEMICAL PHYSICS. 2001 NOV 15; 273 (2-3): 135-148

1557

4130 Vila A, Mosquera RA

AIM interpretation of strain energy of oxiranes

CHEMICAL PHYSICS. 2003 FEB 1; 287 (1-2): 125-135

1558

4293 Armunanto R, Schwenk CF, Setiaji AHB, Rode BM

Classical and QM/MM molecular dynamics simulations of Co2+ in water

CHEMICAL PHYSICS. 2003 NOV 15; 295 (1): 63-70

1559

4531 Armunanto R, Schwenk CF, Randolf BR, Rode BM

Structure and dynamics of CO2+ in liquid QM/MM molecular dynamics ammonia: ab initio simulation

CHEMICAL PHYSICS. 2004 OCT 25; 305 (1-3): 135-140

1560

4689 Cao XY

Ab initio studies on the electronic structure of FeOH

CHEMICAL PHYSICS. 2005 APR 25; 311 (1-2): 203-208

Date / Author / Journal

LCS

GCS

LCR

1561

5029 Megyes T, Balint S, Bako I, Grosz T, Radnai T, et al.

Solvation of calcium ion in methanol: Comparison of diffraction studies and molecular dynamics simulation

CHEMICAL PHYSICS. 2006 SEP 11; 327 (2-3): 415-426

1562

5235 Kovacs A, Izvekov V, Keresztury G, Nielsen CJ, Klaeboe P

Vibrational spectroscopic study of 2-fluorophenol and 2,3,5,6- tetrafluorohydroquinone

CHEMICAL PHYSICS. 2007 JUN 20; 335 (2-3): 205-214

1563

5423 Ishikawa T, Chatake T, Ohnishi Y, Tanaka I, Kurihara K, et al.

A neutron crystallographic analysis of a cubic porcine insulin at pD 6.6

CHEMICAL PHYSICS. 2008 APR 18; 345 (2-3): 152-158

1564

5434 Hyla-Kryspin I, Haufe G, Grimme S

MP2 and QCISD(T) study on the convergence of interaction energies of weak O-H center dot center dot center dot F-C, C-H center dot center dot center dot O, and C-H center dot center dot center dot F-C hydrogen bridges

CHEMICAL PHYSICS. 2008 MAY 4; 346 (1-3): 224-236

103

1565

5445 Aquino AJA, Tunega D, Pasalic H, Haberhauer G, Gerzabek MH, et al.

The thermodynamic stability of hydrogen bonded and cation bridged complexes of humic acid models - A theoretical study

CHEMICAL PHYSICS. 2008 JUN 16; 349 (1-3): 69-76

1566

5827 Breza M, Bucinsky L, Soralova S, Biskupic S

On the origin of the hemidirected geometry of tetracoordinated lead(II) compounds

CHEMICAL PHYSICS. 2010 FEB 18; 368 (1-2): 14-19

1567

269 Warren LE, Hatfield WE

Low temperature magnetism and EPR of diacetyl-bis(thiosemicarbazone) copper(II)

CHEMICAL PHYSICS LETTERS. 1970 NOV 1; 7 (3): 371-373

1568

316 LUNTZ AC, SWALEN JD, BREWER RG

NONLINEAR LASER SPECTROSCOPY OF CH3F AT 3.39 MICRONS

CHEMICAL PHYSICS LETTERS. 1972; 14 (4): 512-&

1569

317 ENGLISH JR, GARDNER HC, MITCHELL RW, MERRITT JA

HCL CHEMICAL LASERS WITH SOCL2, SO2CL2, CL2CNCL AND CLCN

CHEMICAL PHYSICS LETTERS. 1972; 16 (1): 180-&

1570

651 SCHWEIGER A, JORIN E, GUNTHARD HH

ESR STUDY OF VITAMIN-B12R SUBSTITUTED IN B12B SINGLE-CRYSTALS - CRYSTAL-GROWTH AND TEMPERATURE-DEPENDENCE OF THE SPECTRA

CHEMICAL PHYSICS LETTERS. 1979; 61 (2): 223-227

Date / Author / Journal

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GCS

LCR

1571

652 JORIN E, SCHWEIGER A, GUNTHARD HH

STRUCTURE OF THE MONOMERIC OXYGEN ADDUCT OF VITAMIN-B12R - SINGLE-CRYSTAL ESR STUDY

CHEMICAL PHYSICS LETTERS. 1979; 61 (2): 228-232

1572

725 SCHIPPER PE, NORDEN B, TJERNELD F

DETERMINATION OF BINDING GEOMETRY OF DNA-ADDUCT SYSTEMS THROUGH INDUCED CIRCULAR-DICHROISM

CHEMICAL PHYSICS LETTERS. 1980; 70 (1): 17-21

1573

1766 LATAJKA Z, SCHEINER S

CORRELATION BETWEEN INTERACTION ENERGY AND SHIFT OF THE CARBONYL STRETCHING FREQUENCY

CHEMICAL PHYSICS LETTERS. 1990 NOV 2; 174 (2): 179-184

1574

2122 TAN XQ, PRATT DW

THE S-0 AND S-1 METHYL-GROUP TORSIONAL BARRIERS IN 2-METHYL-1-NAPHTHOL DEPEND UPON THE ORIENTATION OF THE OH GROUP

CHEMICAL PHYSICS LETTERS. 1993 MAY 28; 207 (4-6): 510-512

1575

2144 LIN H, HUNTER JA, PFAB J

LASER-INDUCED FLUORESCENCE SPECTROSCOPY OF JET-COOLED 2- METHYLANTHRACENE S1 (PI, PI-ASTERISK) - EVIDENCE FOR METHYL CONFORMATION CHANGE UPON ELECTRONIC EXCITATION

CHEMICAL PHYSICS LETTERS. 1993 JUL 23; 210 (1-3): 38-44

1576

2452 DELAVEGA JMG, MIGUEL B

ACCURATE ROOTHAAN-HARTREE-FOCK MOMENTUM EXPECTATION VALUES FOR GROUND- STATES OF THE ATOMS HE TO XE

CHEMICAL PHYSICS LETTERS. 1995 APR 28; 236 (6): 616-620

1577

2742 BenNun M, Martinez TJ, Weber PM, Wilson KR

Direct imaging of excited electronic states using diffraction techniques: Theoretical considerations

CHEMICAL PHYSICS LETTERS. 1996 NOV 15; 262 (3-4): 405-414

1578

2818 Novoa JJ, Mota F

Substituent effects in intermolecular C(sp(3))-H center dot center dot center dot O(sp(3)) contacts: How strong can a C(sp(3))-H center dot center dot center dot O(sp(3)) hydrogen bond be?

CHEMICAL PHYSICS LETTERS. 1997 FEB 21; 266 (1-2): 23-30

1579

2895 Chiang CC, Mou CY, Chang TC

Photoreaction of neutral 9-aminoacridine in glycerol:water glass characterized by satellite holes and antiholes

CHEMICAL PHYSICS LETTERS. 1997 JUL 18; 273 (3-4): 153-158

1580

2898 Marx D, Sprik M, Parrinello M

Ab initio molecular dynamics of ion solvation. The case of Be2+ in water

CHEMICAL PHYSICS LETTERS. 1997 JUL 25; 273 (5-6): 360-366

117

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GCS

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1581

2965 Rovira C, Novoa JJ

Strength and directionality of the C(sp(3))-H center dot center dot center dot S(sp(3)) interaction. An ab initio study using the H2S center dot center dot center dot CH4 model complex

CHEMICAL PHYSICS LETTERS. 1997 NOV 14; 279 (3-4): 140-150

1582

3296 Alcami M, Gonzalez AI, Mo O, Yanez M

Performance of density functional theory methods for the treatment of metal-ligand dications

CHEMICAL PHYSICS LETTERS. 1999 JUL 2; 307 (3-4): 244-252

1583

3508 Yamauchi K, Kuroki S, Fujii K, Ando I

The amide proton NMR chemical shift and hydrogen-bonded structure of peptides and polypeptides in the solid state as studied by high- frequency solid-state H-1 NMR

CHEMICAL PHYSICS LETTERS. 2000 JUL 14; 324 (5-6): 435-439

1584

3583 Andruniow T, Zgierski MZ, Kozlowski PM

New light on the Co-C bond activation in B-12-dependent enzymes from density functional theory

CHEMICAL PHYSICS LETTERS. 2000 DEC 8; 331 (5-6): 509-512

1585

3590 Vitorge P, Masella M

A theoretical study of [Be, (H2O)(n)](2+), [BeOH, (H2O)(n-1)](+) and [Be(OH)(2), (H2O)(n-2)] aggregates (n=1-6). Incidence of the first hydration shells on the hydrolysis reactions of Be2+ and BeOH+ systems

CHEMICAL PHYSICS LETTERS. 2000 DEC 22; 332 (3-4): 367-374

1586

3748 Lightstone FC, Schwegler E, Hood RQ, Gygi F, Galli G

A first principles molecular dynamics simulation of the hydrated magnesium ion

CHEMICAL PHYSICS LETTERS. 2001 AUG 10; 343 (5-6): 549-555

1587

3797 El-Nahas AM

Monohydrated alkaline earth metal dications do exist

CHEMICAL PHYSICS LETTERS. 2001 NOV 16; 348 (5-6): 483-490

1588

3872 George P, Glusker JP, Trachtman M, Bock CW

Linear relationships between acidity and stability in mono- and hexahydrated metal ions: a computational study

CHEMICAL PHYSICS LETTERS. 2002 JAN 17; 351 (5-6): 454-458

1589

4042 El-Nahas AM

Quantum chemical calculations on metal dications solvated by formaldehyde, acetone and DMSO ligands

CHEMICAL PHYSICS LETTERS. 2002 NOV 5; 365 (3-4): 251-259

1590

4132 Naor MM, Van Nostrand K, Dellago C

Car-Parrinello molecular dynamics simulation of the calcium ion in liquid water

CHEMICAL PHYSICS LETTERS. 2003 FEB 7; 369 (1-2): 159-164

Date / Author / Journal

LCS

GCS

LCR

1591

4172 Vila A, Mosquera RA

AIM study on the protonation of methyl oxiranes

CHEMICAL PHYSICS LETTERS. 2003 APR 14; 371 (5-6): 540-547

1592

4173 Asthagiri D, Pratt LR

Quasi-chemical study of Be2+ (aq) speciation

CHEMICAL PHYSICS LETTERS. 2003 APR 14; 371 (5-6): 613-619

1593

4420 Armunanto R, Schwenk CF, Randolf BR, Rode BM

Ag(I) ion in liquid ammonia

CHEMICAL PHYSICS LETTERS. 2004 APR 21; 388 (4-6): 395-399

1594

4471 Jaeger TD, Fielicke A, von Helden G, Meijer G, Duncan MA

Infrared spectroscopy of water adsorption on vanadium cluster cations (V-x(+); x=3-18)

CHEMICAL PHYSICS LETTERS. 2004 JUL 11; 392 (4-6): 409-414

1595

4623 Janczyk A, Walter SK, Ziurys LM

Examining the transition metal hydrosulfides: the pure rotational spectrum of CuSH ((X)over-tilde(1)A ')

CHEMICAL PHYSICS LETTERS. 2005 JAN 1; 401 (1-3): 211-216

1596

4728 Castillo N, Matta CF, Boyd RJ

The first example of a cage critical point in a single ring: A novel twisted alpha-helical ring topology

CHEMICAL PHYSICS LETTERS. 2005 JUN 30; 409 (4-6): 265-269

1597

4742 Andruniow T, Kuta J, Zgierski MZ, Kozlowski PM

Molecular orbital analysis of anomalous trans effect in cobalamins

CHEMICAL PHYSICS LETTERS. 2005 JUL 20; 410 (4-6): 410-416

1598

5043 Tofteberg T, Ohrn A, Karlstrom G

Combined quantum chemical statistical mechanical simulations of Mg2+, Ca2+ and Sr2+ in water

CHEMICAL PHYSICS LETTERS. 2006 OCT 5; 429 (4-6): 436-439

1599

5048 Kumar A, SenGupta S, Pushpa KK, Naik PD, Bajaj PN

Detection of OH on photolysis of styrene oxide at 193 nm in gas phase

CHEMICAL PHYSICS LETTERS. 2006 OCT 30; 430 (4-6): 240-246

1600

5601 Mohajeri A, Pakiari AH, Bagheri N

Theoretical studies on the nature of bonding in sigma-hole complexes

CHEMICAL PHYSICS LETTERS. 2009 JAN 5; 467 (4-6): 393-397

JP Glusker w/citing papers Publications by Jenny Pickworth Glusker (nee J Pickworth) and the papers citing JP Glusker and J Pickworth	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 27155, GCS 207395, CR 326172 Collection span: 1953 - 2011
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