HistCite - All Records: Istvan Hargittai

#	LCR	NCR	Date / Author / Journal	LCS	GCS
1	3	44	1822 Aamouche A, Ghomi M, Coulombeau C, Jobic H, Grajcar L, et al. Neutron inelastic scattering, optical spectroscopies and scaled quantum mechanical force fields for analyzing the vibrational dynamics of pyrimidine nucleic acid bases .1. Uracil JOURNAL OF PHYSICAL CHEMISTRY. 1996 MAR 28; 100 (13): 5224-5234	4	43
2	1	15	1588 AARSET K, HAGEN K, STOLEVIK R MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1, 4-DICHLOROBUTANE AND 1,4-DIBROMOBUTANE - A GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO INVESTIGATION JOURNAL OF PHYSICAL CHEMISTRY. 1994 MAY 19; 98 (20): 5249-5256	0	5
3	1	44	1733 AARSET K, HAGEN K, STOLEVIK R, SAEBO PC MOLECULAR-STRUCTURE AND CONFORMATIONAL COMPOSITION OF 1-CHLOROBUTANE, 1-BROMOBUTANE, AND 1-IODOBUTANE AS DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION AND AB-INITIO CALCULATIONS STRUCTURAL CHEMISTRY. 1995 JUN; 6 (3): 197-205	1	6
4	5	47	2204 Aarset K, Shen Q, Thomassen H, Richardson AD, Hedberg K Molecular structure of the aluminum halides, Al2Cl6, AlCl3, Al2Br6, AlBr3, and AlI3, obtained by gas-phase electron-diffraction and ab initio molecular orbital calculations JOURNAL OF PHYSICAL CHEMISTRY A. 1999 MAR 18; 103 (11): 1644-1652	4	20
5	3	26	2811 Aarset K, Page EM Molecular structures of trimethylchlorogermane, (CH3)(3)GeCl, and trimethylbromogermane, (CH3)(3)GeBr, obtained by gas-phase electron diffraction and theoretical calculations JOURNAL OF PHYSICAL CHEMISTRY A. 2004 JUN 24; 108 (25): 5474-5478	0	1
6	3	18	2914 Aarset K, Hagen K Molecular structure and conformational composition of 2-chloro-1-phenylethanone, ClH2C-C(=O)Ph, obtained using gas-phase electron-diffraction data and results from theoretical calculations JOURNAL OF PHYSICAL CHEMISTRY A. 2005 MAR 10; 109 (9): 1897-1902	0	0
7	7	19	3068 Aarset K, Page EM, Rice DA Molecular structures of benzoic acid and 2-hydroxybenzoic acid, obtained by gas-phase electron diffraction and theoretical calculations JOURNAL OF PHYSICAL CHEMISTRY A. 2006 JUL 20; 110 (28): 9014-9019	0	0
8	1	32	946 ABBOUD JLM, ROUSSEL C, GENTRIC E, SRAIDI K, LAURANSAN J, et al. STUDIES ON AMPHIPROTIC COMPOUNDS .3. HYDROGEN-BONDING BASICITY OF OXYGEN AND SULFUR-COMPOUNDS JOURNAL OF ORGANIC CHEMISTRY. 1988 APR 1; 53 (7): 1545-1550	0	27
9	1	54	1800 Abdo BT, Alberts IL, Attfield CJ, Banks RE, Blake AJ, et al. Perfluorocyclopropene: Experimental and theoretical studies of its structure in gaseous, solution, and crystalline phases JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 JAN 10; 118 (1): 209-216	1	20
10	2	45	2205 Abdo BT, Amer H, Banks RE, Brain PT, Cox AP, et al. Molecular structure of 3, 4-difluorofuran-2,5-dione (difluoromaleic anhydride) as determined by electron diffraction and microwave spectroscopy in the gas phase and by theoretical computations JOURNAL OF PHYSICAL CHEMISTRY A. 1999 MAR 25; 103 (12): 1758-1767	0	0
#	LCR	NCR	Date / Author / Journal	LCS	GCS
11	1	60	2131 Abildgaard J, Bolvig S, Hansen PE Unraveling the electronic and vibrational contributions to deuterium isotope effects on C-13 chemical shifts using ab initio model calculations. Analysis of the observed isotope effects on sterically perturbed intramolecular hydrogen-bonded o-hydroxy acyl aromatics JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1998 SEP 9; 120 (35): 9063-9069	4	40
12	2	22	2296 Abkowicz-Bienko AJ, Latajka Z, Bienko DC, Michalska D Theoretical infrared spectrum and revised assignment for para-nitrophenol. Density functional theory studies CHEMICAL PHYSICS. 1999 DEC 1; 250 (2): 123-129	5	14
13	5	19	2396 Abkowicz-Bienko AJ, Bienko DC, Latajka Z Density functional studies on the two conformers of 2-fluoro-4, 6-dinitrophenol: vibrational assignment based on potential energy distribution JOURNAL OF MOLECULAR STRUCTURE. 2000 SEP 26; 552: 165-175	1	1
14	1	42	301 ABRAHAM RJ, HEARMON RA, TRAETTEBERG M, BAKKEN P MOLECULAR-STRUCTURE OF BENZYL FLUORIDE - COMBINED THEORETICAL AND EXPERIMENTAL-STUDY JOURNAL OF MOLECULAR STRUCTURE. 1979; 57 (DEC): 149-162	6	26
15	1	33	1919 Abraham RJ, Angioloni S, Edgar M, Sancassan F Conformational analysis .29. The conformational analysis of 2-substituted fluoro-and trifluoromethyl-benzaldehydes, acetophenones and methyl benzoates by the lanthanide induced shift (LIS) technique JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1997 JAN; (1): 41-48	0	11
16	1	25	996 ABUBAKAR M, HUGHES DL, LEIGH GJ ORGANOHYDRAZIDO(2-) COMPLEXES OF MOLYBDENUM AND TUNGSTEN FROM ALPHA-OMEGA-DIBROMIDES - CRYSTAL AND MOLECULAR-STRUCTURES OF (AZETIDINYLIMIDO)BIS[1, 2-BIS-(DI-PARA-TOLYLPHOSPHINO)ETHANE]BROMOTUNGSTEN BROMIDE-DICHLOROMETHANE (1/3) JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1988 OCT; (10): 2525-2534	0	3
17	3	18	1206 ACEVEDO R, DIAZ G, CAMPOSVALLETE MM, WEISS B INTRAMOLECULAR FORCE-FIELD FOR THE NI(NH3)-6(2+) 25 ATOM SYSTEM IN THE OCTAHEDRAL POINT MOLECULAR GROUP SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1991; 47 (3-4): 355-361	0	1
18	3	19	2013 Achampong A, Parkins AW Reaction of tellurium tetrachloride with cyclohexene and the crystal structure of racemic bis(trans-2-chlorocyclohexyl)tellurium dichloride JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1997 NOV 21; (22): 4367-4369	0	0
19	2	44	1665 ACKER A, HOFMANN HJ, CIMIRAGLIA R ON THE TAUTOMERISM OF MALEIMIDE AND PHTHALIMIDE DERIVATIVES THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1994 DEC 10; 121: 43-51	0	3
20	1	53	1013 ACS M ASYMMETRY THROUGH THE EYES OF A(NOTHER) CHEMIST COMPUTERS & MATHEMATICS WITH APPLICATIONS. 1989; 17 (1-3): 425-441	0	2
#	LCR	NCR	Date / Author / Journal	LCS	GCS
21	2	60	2260 Adamo C, Arnaud R, Scalmani G, Muller H, Sahli F, et al. Theoretical study of a new building block for organic conductors: Tetrathiapentalene and its radical cation JOURNAL OF PHYSICAL CHEMISTRY B. 1999 AUG 19; 103 (33): 6863-6869	2	7
22	2	1050	11 ADAMS CJ, CRADOCK S TYPICAL ELEMENTS ANNUAL REPORTS ON THE PROGRESS OF CHEMISTRY SECTION A-PHYSICAL & INORGANIC CHEMISTRY. 1969; 66: 217-&	0	2
23	1	68	184 ADAMS WJ, BARTELL LS STRUCTURE AND CONFORMATION OF 1, 3-DITHIANE - ELECTRON-DIFFRACTION STUDY JOURNAL OF MOLECULAR STRUCTURE. 1977; 37 (2): 261-274	15	30
24	2	50	2913 Adcock W, Graton J, Laurence C, Lucon M, Trout N Three-centre hydrogen bonding in the complexes of syn-2, 4-difluoroadamantane with 4-fluorophenol and hydrogen fluoride JOURNAL OF PHYSICAL ORGANIC CHEMISTRY. 2005 MAR; 18 (3): 227-234	0	0
25	1	42	2207 Afonin AV, Vashchenko AV, Takagi T, Kimura A, Fujiwara H Specific intramolecular interactions C-H center dot center dot center dot N in heteroaryl vinyl ethers and heteroaryl vinyl sulfides studied by H-1, C-13, and N-15 NMR spectroscopies and by ab initio calculations on molecular structures as well as on nuclear shieldings CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1999 APR; 77 (4): 416-424	1	19
26	0	16	2645 Ahlander K Supporting tensor symmetries in EinSum COMPUTERS & MATHEMATICS WITH APPLICATIONS. 2003 FEB-MAR; 45 (4-5): 789-803	0	2
27	2	31	3063 Ahokas JME, Vaskonen KJ, Kunttu HM Structure and matrix isolation infrared spectrum of formyl fluoride dimer: Blue-shift of the C-H stretching frequency JOURNAL OF PHYSICAL CHEMISTRY A. 2006 JUN 29; 110 (25): 7816-7821	0	0
28	0	32	1670 AHUJA M, LOEB AL TESSELLATIONS IN ISLAMIC CALLIGRAPHY LEONARDO. 1995; 28 (1): 41-45	0	0
29	1	19	1976 Aitken RA, Hodgson PKG, Oyewale AO, Morrison JJ Dehalogenation of organic halides by flash vacuum pyrolysis over magnesium: A versatile synthetic method CHEMICAL COMMUNICATIONS. 1997 JUL 7; (13): 1163-1164	0	3
30	1	91	2529 Aitken RA, Hodgson PKG, Morrison JJ, Oyewale AO Flash vacuum pyrolysis over magnesium. Part 1. Pyrolysis of benzylic, other aryl/alkyl and aliphatic halides JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 2002; (3): 402-415	0	4
#	LCR	NCR	Date / Author / Journal	LCS	GCS
31	3	25	2590 Akai N, Kudoh S, Takayanagi M, Nakata M Photoinduced rotational isomerization mechanism of 2-chlorobenzaldehyde in low-temperature rare-gas matrices by vibrational and electronic spectroscopies JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 2002 JUL 26; 150 (1-3): 93-100	0	5
32	3	25	2717 Akai N, Kudoh S, Nakata M UV photolysis of 1, 4-diaminobenzene in a low-temperature argon matrix to 2,5-cyclohexadiene-1,4-diimine via 4-aminoanilino radical JOURNAL OF PHYSICAL CHEMISTRY A. 2003 AUG 28; 107 (34): 6725-6730	0	6
33	2	20	2111 Akdeniz Z, Tosi MP The molten state of iron trichloride: A molecular ionic conductor NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA D-CONDENSED MATTER ATOMIC MOLECULAR AND CHEMICAL PHYSICS FLUIDS PLASMAS BIOPHYSICS. 1998 JUL-AUG; 20 (7-8): 1111-1116	0	5
34	2	24	2275 Akdeniz Z, Cicek Z, Karaman A, Pastore G, Tosi MP Ionic interactions in alkali aluminium tetrafluoride clusters ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1999 OCT-NOV; 54 (10-11): 570-574	0	0
35	3	52	2750 Akkerman F, Buschmann J, Lentz D, Luger P, Rodel E Crystal and molecular structure of 1, 2-difluoroethane and 1,2-diiodoethane JOURNAL OF CHEMICAL CRYSTALLOGRAPHY. 2003 DEC; 33 (12): 969-975	0	0
36	2	55	2130 Al-Resayes S, Al-Farhan K, Monshi M, Hasanein AA MNDO optimized molecular geometries of some pyrimidine and purine derivatives JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1998 SEP; 75 (9): 506-510	0	1
37	3	149	2563 Alabugin IV, Zeidan TA Stereoelectronic effects and general trends in hyperconjugative acceptor ability of sigma bonds JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2002 MAR 27; 124 (12): 3175-3185	2	71
38	1	74	2083 Albeck A, Weitman H, Sredni B, Albeck M Tellurium compounds: Selective inhibition of cysteine proteases and model reaction with thiols INORGANIC CHEMISTRY. 1998 APR 20; 37 (8): 1704-1712	0	22
39	2	53	1926 Albert K, Hafelinger G, Milart P, Krygowski TM, Kuhn T, et al. Conformational aspects of the p-nitrosophenolate anion and related compounds: NMR study and ab initio 6-31G optimizations of molecular structures ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1997 FEB; 52 (2): 263-280	0	3
40	1	25	384 ALCOCK NW, SAWYER JF SECONDARY BONDING .6. DISTORTED OCTAHEDRAL GEOMETRY IN SELENINYL DICHLORIDE-DIOXAN (1-1) AND IODYLBENZENE JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1980; (1): 115-120	1	18
#	LCR	NCR	Date / Author / Journal	LCS	GCS
41	3	49	2238 Alder RW, Allen PR, Hnyk D, Rankin DWH, Robertson HE, et al. Molecular structure of 3, 3-diethylpentane (tetraethylmethane) in the gas phase as determined by electron diffraction and ab initio calculations JOURNAL OF ORGANIC CHEMISTRY. 1999 JUN 11; 64 (12): 4226-4232	3	15
42	5	776	2509 Aldridge S, Downs AJ Hydrides of the main-group metals: New variations on an old theme CHEMICAL REVIEWS. 2001 NOV; 101 (11): 3305-3365	0	51
43	1	9	1920 Aleksandrov SE, Kovalgin AY, Krasovitskii DM Composition of gas phase formed in reaction of gallium with hydrogen chloride, studied by UV absorption spectroscopy RUSSIAN JOURNAL OF APPLIED CHEMISTRY. 1997 JAN; 70 (1): 13-17	0	0
44	4	10	456 ALI J, AROCA R, ROBINSON EA THE VIBRATIONAL-SPECTRA AND ROTATIONAL-ISOMERISM OF METHANE DISULFONYL CHLORIDE SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1981; 37 (9): 819-827	2	2
45	4	8	565 ALI J, AROCA R, ROBINSON EA THE VIBRATIONAL-SPECTRA AND HYDROGEN-BONDING OF METHANE DISULFONYL FLUORIDE CANADIAN JOURNAL OF SPECTROSCOPY. 1983; 28 (4): 114-118	0	1
46	3	76	285 ALIX AJP, MANFAIT M, CYVIN BN, CYVIN SJ, VANDERVEKEN BJ, et al. MOLECULAR VIBRATIONS OF COMPLEX WITH TRIGONAL LIGANDS .11. NORMAL COORDINATE ANALYSIS OF [PT(NH3)4]2+ JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1979; 76 (5): 475-485	0	4
47	1	38	1519 ALJUAID SS, EABORN C, HABTEMARIAM A, HITCHCOCK PB, SMITH JD, et al. THE PREPARATION AND CRYSTAL-STRUCTURES OF THE COMPOUNDS (PH(2)MESI)(3)CMCL (M=ZN, CD, OR HG) JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1993 DEC 14; 462 (1-2): 45-55	0	26
48	3	49	1622 ALKORTA I COMPARISON OF METHODS TO ESTIMATE GEOMETRIC AND ELECTRONIC-PROPERTIES ON SULFUR-CONTAINING-COMPOUNDS THEORETICA CHIMICA ACTA. 1994 SEP; 89 (1): 1-12	1	26
49	3	63	2295 Alkorta I, Elguero J, Donnadieu B, Etienne M, Jaffart J, et al. The structure of 3, 5-bis(trifluoromethyl)pyrazole in the gas phase and in the solid state NEW JOURNAL OF CHEMISTRY. 1999 DEC; 23 (12): 1231-1237	1	19
50	1	27	2794 Alkorta I, Elguero JE Fluorine-fluorine interactions: NMR and AIM analysis STRUCTURAL CHEMISTRY. 2004 APR; 15 (2): 117-120	2	13
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51	10	144	2873 Alkorta I, Elguero J, Mo O, Yanez M, Del Bene JE Do coupling constants and chemical shifts provide evidence for the existence of resonance-assisted hydrogen bonds? MOLECULAR PHYSICS. 2004 DEC 10; 102 (23-24): 2563-2574	1	13
52	1	41	157 ALLINGER NL, CHUNG DY CONFORMATIONAL-ANALYSIS .118. APPLICATION OF MOLECULAR-MECHANICS METHOD TO ALCOHOLS AND ETHERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (22): 6798-6803	5	171
53	2	140	1098 ALLINGER NL, YUH YH, LII JH MOLECULAR MECHANICS - THE MM3 FORCE-FIELD FOR HYDROCARBONS .1. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1989 NOV 8; 111 (23): 8551-8566	31	1711
54	10	42	1459 ALLINGER NL, FAN Y MOLECULAR MECHANICS CALCULATIONS (MM3) ON SULFONES JOURNAL OF COMPUTATIONAL CHEMISTRY. 1993 JUN; 14 (6): 655-666	4	19
55	7	75	2017 Allinger NL, Fan Y Molecular mechanics studies (MM4) of sulfides and mercaptans JOURNAL OF COMPUTATIONAL CHEMISTRY. 1997 NOV 30; 18 (15): 1827-1847	7	22
56	1	35	2147 Almena I, Diez-Barra E, de la Hoz A, Ruiz J, Sanchez-Migallon A, et al. Alkylation and arylation of pyrazoles under solvent-free conditions: Conventional heating versus microwave irradiation JOURNAL OF HETEROCYCLIC CHEMISTRY. 1998 NOV-DEC; 35 (6): 1263-1268	0	14
57	0	15	16 ALMENNIN.A, Hargittai I, KLOSTERJ.E, STOLEVIK R ELECTRON DIFFRACTION INVESTIGATION OF MOLECULAR STRUCTURE OF MONOBROMODIACETYLENE (BR-C=C-C=C-H IN VAPOUR PHASE ACTA CHEMICA SCANDINAVICA. 1970; 24 (10): 3463-&	5	5
58	3	17	579 ALMENNINGEN A, HARGITTAI I, SAMDAL S, BRUNVOLL J, DOMENICANO A, et al. THE MOLECULAR-STRUCTURE OF MESITYLENE AS DETERMINED BY ELECTRON-DIFFRACTION JOURNAL OF MOLECULAR STRUCTURE. 1983; 96 (3-4): 373-377	21	21
59	6	18	656 ALMENNINGEN A, HARGITTAI I, BRUNVOLL J, DOMENICANO A, SAMDAL S THE MOLECULAR-STRUCTURES OF 1, 3,5-TRICHLOROBENZENE AND 1,3,5-TRIFLUOROBENZENE FROM ELECTRON-DIFFRACTION JOURNAL OF MOLECULAR STRUCTURE. 1984; 116 (1-2): 199-206	30	30
60	2	33	659 ALMENNINGEN A, BRUNVOLL J, POPIK MV, VILKOV LV, SAMDAL S THE MOLECULAR-STRUCTURE AND BARRIER TO INTERNAL-ROTATION OF PARA-BROMONITROBENZENE, DETERMINED BY GAS-PHASE ELECTRON-DIFFRACTION JOURNAL OF MOLECULAR STRUCTURE. 1984; 118 (1-2): 37-45	9	17
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61	8	42	706 ALMENNINGEN A, BRUNVOLL J, POPIK MV, SOKOLKOV SV, VILKOV LV, et al. THE MOLECULAR-STRUCTURE OF GASEOUS MONOBROMOBENZENE JOURNAL OF MOLECULAR STRUCTURE. 1985; 127 (1-2): 85-94	17	35
62	3	33	549 ALMLOF J, FERNHOLT L, FAEGRI K, HAALAND A, SCHILLING BER, et al. THE MOLECULAR-STRUCTURES OF 1, 1'-DIMETHYLGERMANOCENE AND 1,1'- DIMETHYLSTANNOCENE, (C5H4ME)2GE, (C5H4ME)2SN DETERMINED BY GAS ELECTRON-DIFFRACTION - SELF-CONSISTENT FIELD MOLECULAR-ORBITAL CALCULATIONS ON GERMANOCENE, (C5H5)2GE ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY. 1983; 37 (2): 131-140	6	54
63	5	22	1394 ALMOND MJ, JENKINS CE, RICE DA, HAGEN K ORGANOMETALLIC PRECURSORS TO THE FORMATION OF GAN BY MOCVD - STRUCTURAL CHARACTERIZATION OF ME3GA.NH3 BY GAS-PHASE ELECTRON-DIFFRACTION JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1992 NOV 10; 439 (3): 251-261	2	30
64	0	17	432 ALONSO JL MICROWAVE-SPECTRUM OF SULFOLANE JOURNAL OF MOLECULAR STRUCTURE. 1981; 73 (APR): 71-78	6	10
65	0	7	523 ALONSO JL, LISTER DG MICROWAVE-SPECTRUM AND DOUBLE MINIMUM POTENTIAL FOR THE RING PUCKERING VIBRATION OF 2, 5-DIHYDROTHIOPHEN S,S-DIOXIDE JOURNAL OF THE CHEMICAL SOCIETY-CHEMICAL COMMUNICATIONS. 1982; (2): 93-94	3	5
66	0	16	558 ALONSO JL ON THE RING CONFORMATION OF TRIMETHYLENE SULFONE ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA. 1983; 79 (1): 19-21	1	1
67	4	21	1033 ALONSO JL, LOPEZ JC THEORETICAL-STUDY OF THE STRUCTURE AND RING INVERSION IN TRIMETHYLENE SULFONE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 JAN; 52: 135-142	0	0
68	2	94	2942 Alparone A, Millefiori A, Millefiori S Non-planarity and solvent effects on structural and polarizability properties of cytosine tautomers CHEMICAL PHYSICS. 2005 JUN 6; 312 (1-3): 261-274	0	5
69	1	55	1761 AlResayes S, Monshi M, AlFarhan K, Ghaith A, Hasanein AA Calculations of polarizabilities of uracil and cytosine 5-haloderivatives AFINIDAD. 1995 SEP-OCT; 52 (459): 319-323	1	1
70	1	28	2615 Altamura M, Canfarini F, Catalioto RM, Guidi A, Pasqui F, et al. Successful bridging from a peptide to a non peptide antagonist at the human tachykinin NK-2 receptor BIOORGANIC & MEDICINAL CHEMISTRY LETTERS. 2002 OCT 21; 12 (20): 2945-2948	0	6
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71	2	43	1042 ALVAREZ M, BERMEJO FJ, CHIEUX P, ENCISO E, GARCIAHERNANDEZ M, et al. THE EQUILIBRIUM STRUCTURE OF HIGHLY POLAR MOLECULAR LIQUIDS .1. SO2 MOLECULAR PHYSICS. 1989 FEB 10; 66 (2): 397-419	0	15
72	4	28	1606 ALVAREZ RMS, CUTIN EH, MACK HG, DELLAVEDOVA CO VIBRATIONAL AND CONFORMATIONAL STUDY OF FSO2NCO-FT-IR, PRERESONANCE RAMAN EFFECT, FORCE-FIELD AND THEORETICAL CALCULATIONS JOURNAL OF MOLECULAR STRUCTURE. 1994 JUL 7; 323: 29-38	3	12
73	5	24	1713 ALVAREZ RMS, CUTIN EH, DELLAVEDOVA CO CONFORMATIONAL AND BOND PROPERTIES OF CHLOROSULFONYL ISOCYANATE, CLSO2NCO SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1995 APR; 51 (4): 555-561	6	18
74	3	13	2727 Alvarez RMS, Valdeza MIM, Cutin EH, Della Vedova CO Spectroscopic and theoretical studies of sulfamoil fluoride, FSO2NH2 and N-(fluorosulfonyl) imidosulfuryl fluoride, FSO2NS(O)F-2 JOURNAL OF MOLECULAR STRUCTURE. 2003 SEP 10; 657 (1-3): 291-300	0	2
75	1	36	1329 ALVAREZ S, SERRATOSA F SYMMETRY GUIDELINES FOR THE DESIGN OF CONVERGENT SYNTHESES - ON NARCISSISTIC COUPLING AND LA-COUPE-DU-ROI JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 MAR 25; 114 (7): 2623-2630	0	6
76	3	23	2045 Alverez RMS, Cutin EH, Mack HG, Della Vedova CO Vibrational studies of sulfamoil chloride (ClSO2NH2) JOURNAL OF MOLECULAR STRUCTURE. 1998 JAN 1; 440 (1-3): 213-219	1	3
77	4	14	557 ALVES OL, HASE Y A NEW INTERPRETATION OF SPECTRAL DATA OF SBCL5.OSECL2 ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1983; 55 (1): 27-31	0	0
78	4	23	906 AMANO T, KAWAGUCHI K, HIROTA E INFRARED DIODE-LASER SPECTROSCOPY OF THE V2 FUNDAMENTAL-BAND OF SH3+ JOURNAL OF MOLECULAR SPECTROSCOPY. 1987 NOV; 126 (1): 177-182	2	10
79	1	30	1021 AMATO ME, BANDOLI G, GRASSI A, PAPPALARDO GC, SCARLATA G X-RAY CRYSTAL-STRUCTURE, DIPOLE-MOMENT AND THEORETICAL MOLECULAR-ORBITAL STUDY OF 5-NITRO-2-(2-PYRIDINYLTHIO)-PYRIDINE PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1989; 45 (3-4): 197-205	1	8
80	1	32	427 AMIREBRAHIMI V, CHOPLIN A, DEMAISON J, ROUSSY G MICROWAVE-SPECTRUM OF THE C-13-RING-MONOSUBSTITUTED TOLUENES AND STRUCTURE OF TOLUENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1981; 89 (1): 42-52	17	31
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81	1	31	2599 Andersen MPS, Nielsen OJ, Hurley MD, Wallington TJ Kinetics and mechanism of the gas-phase reaction of Cl atoms and OH radicals with fluorobenzene at 296 K JOURNAL OF PHYSICAL CHEMISTRY A. 2002 AUG 29; 106 (34): 7779-7787	1	3
82	8	24	1116 ANDERSON DG, RANKIN DWH, ROBERTSON HE, GUNDERSEN G, SEIP R DETERMINATION OF THE MOLECULAR-STRUCTURE OF TRIS(TRIMETHYLSILYL)AMINE IN THE GAS-PHASE BY ELECTRON-DIFFRACTION JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1990 JAN; (1): 161-164	0	24
83	5	14	1140 ANDERSON DG, FORSYTH GA, RANKIN DWH DETERMINATION OF THE GAS-PHASE MOLECULAR-STRUCTURE OF BIS(TRIMETHYLSILYL)SULPHIDE BY ELECTRON-DIFFRACTION AND MOLECULAR MECHANICS CALCULATIONS JOURNAL OF MOLECULAR STRUCTURE. 1990 APR; 221: 45-55	1	2
84	3	12	1165 ANDERSON DG, CAMPBELL VA, FORSYTH GA, RANKIN DWH DETERMINATION OF THE MOLECULAR-STRUCTURES OF BIS(METHYLSILYL) SULFIDE AND BIS(DIMETHYLSILYL) SULFIDE IN THE GAS-PHASE BY ELECTRON-DIFFRACTION, SUPPORTED BY MOLECULAR MECHANICS CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1990 JUL; (7): 2125-2130	0	1
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1606 ALVAREZ RMS, CUTIN EH, MACK HG, DELLAVEDOVA CO

VIBRATIONAL AND CONFORMATIONAL STUDY OF FSO2NCO-FT-IR, PRERESONANCE RAMAN EFFECT, FORCE-FIELD AND THEORETICAL CALCULATIONS

JOURNAL OF MOLECULAR STRUCTURE. 1994 JUL 7; 323: 29-38

1713 ALVAREZ RMS, CUTIN EH, DELLAVEDOVA CO

CONFORMATIONAL AND BOND PROPERTIES OF CHLOROSULFONYL ISOCYANATE, CLSO2NCO

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1995 APR; 51 (4): 555-561

2727 Alvarez RMS, Valdeza MIM, Cutin EH, Della Vedova CO

Spectroscopic and theoretical studies of sulfamoil fluoride, FSO2NH2 and N-(fluorosulfonyl) imidosulfuryl fluoride, FSO2NS(O)F-2

JOURNAL OF MOLECULAR STRUCTURE. 2003 SEP 10; 657 (1-3): 291-300

1329 ALVAREZ S, SERRATOSA F

SYMMETRY GUIDELINES FOR THE DESIGN OF CONVERGENT SYNTHESES - ON NARCISSISTIC COUPLING AND LA-COUPE-DU-ROI

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 MAR 25; 114 (7): 2623-2630

2045 Alverez RMS, Cutin EH, Mack HG, Della Vedova CO

Vibrational studies of sulfamoil chloride (ClSO2NH2)

JOURNAL OF MOLECULAR STRUCTURE. 1998 JAN 1; 440 (1-3): 213-219

557 ALVES OL, HASE Y

A NEW INTERPRETATION OF SPECTRAL DATA OF SBCL5.OSECL2

ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1983; 55 (1): 27-31

906 AMANO T, KAWAGUCHI K, HIROTA E

INFRARED DIODE-LASER SPECTROSCOPY OF THE V2 FUNDAMENTAL-BAND OF SH3+

JOURNAL OF MOLECULAR SPECTROSCOPY. 1987 NOV; 126 (1): 177-182

1021 AMATO ME, BANDOLI G, GRASSI A, PAPPALARDO GC, SCARLATA G

X-RAY CRYSTAL-STRUCTURE, DIPOLE-MOMENT AND THEORETICAL MOLECULAR-ORBITAL STUDY OF 5-NITRO-2-(2-PYRIDINYLTHIO)-PYRIDINE

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1989; 45 (3-4): 197-205

427 AMIREBRAHIMI V, CHOPLIN A, DEMAISON J, ROUSSY G

MICROWAVE-SPECTRUM OF THE C-13-RING-MONOSUBSTITUTED TOLUENES AND STRUCTURE OF TOLUENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1981; 89 (1): 42-52

LCR

NCR

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LCS

GCS

2599 Andersen MPS, Nielsen OJ, Hurley MD, Wallington TJ

Kinetics and mechanism of the gas-phase reaction of Cl atoms and OH radicals with fluorobenzene at 296 K

JOURNAL OF PHYSICAL CHEMISTRY A. 2002 AUG 29; 106 (34): 7779-7787

1116 ANDERSON DG, RANKIN DWH, ROBERTSON HE, GUNDERSEN G, SEIP R

DETERMINATION OF THE MOLECULAR-STRUCTURE OF TRIS(TRIMETHYLSILYL)AMINE IN THE GAS-PHASE BY ELECTRON-DIFFRACTION

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1990 JAN; (1): 161-164

1140 ANDERSON DG, FORSYTH GA, RANKIN DWH

DETERMINATION OF THE GAS-PHASE MOLECULAR-STRUCTURE OF BIS(TRIMETHYLSILYL)SULPHIDE BY ELECTRON-DIFFRACTION AND MOLECULAR MECHANICS CALCULATIONS

JOURNAL OF MOLECULAR STRUCTURE. 1990 APR; 221: 45-55

1165 ANDERSON DG, CAMPBELL VA, FORSYTH GA, RANKIN DWH

DETERMINATION OF THE MOLECULAR-STRUCTURES OF BIS(METHYLSILYL) SULFIDE AND BIS(DIMETHYLSILYL) SULFIDE IN THE GAS-PHASE BY ELECTRON-DIFFRACTION, SUPPORTED BY MOLECULAR MECHANICS CALCULATIONS

JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1990 JUL; (7): 2125-2130

1222 ANDERSON DG, BLAKE AJ, BLOM R, CRADOCK S, RANKIN DWH

THE MOLECULAR-STRUCTURE OF 1, 2,4,5-TETRACHLOROBENZENE DETERMINED BY COMBINED ANALYSIS OF ELECTRON-DIFFRACTION AND LIQUID-CRYSTAL NMR DATA, AND BY X-RAY CRYSTALLOGRAPHY

ACTA CHEMICA SCANDINAVICA. 1991 FEB; 45 (2): 158-164

2574 Anderson JE, de Meijere A, Kozhushkov SI, Lunazzi L, Mazzanti A

Conformational dynamics of tetraisopropylmethane and of tetracyclopropylmethane

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2002 JUN 12; 124 (23): 6706-6713

414 ANDREETTI GD, GARBARCZYK J, KROLIKOWSKA M

1, 4-BIS(PHENYLTHIO)BENZENE C18H14S2

CRYSTAL STRUCTURE COMMUNICATIONS. 1981; 10 (3): 789-792

100

2496 Andreu R, Garin J, Orduna J

Electronic absorption spectra of closed and open-shell tetrathiafulvalenes: the first time-dependent density-functional study

TETRAHEDRON. 2001 SEP 10; 57 (37): 7883-7892

1186 ANGELICI RJ

STRUCTURAL ASPECTS OF THIOPHENE COORDINATION IN TRANSITION-METAL COMPLEXES

COORDINATION CHEMISTRY REVIEWS. 1990 NOV; 105: 61-76

221

732 ANGYAN JG, KUCSMAN A, POIRIER RA, CSIZMADIA IG

INTRAMOLECULAR SULFUR OXYGEN INTERACTION - AN ABINITIO CONFORMATIONAL STUDY OF (Z)-3-FLUOROTHIO-2-PROPENAL

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1985; 24 (3-4): 189-201

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NCR

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LCS

GCS

866 ANGYAN JG, POIRIER RA, KUCSMAN A, CSIZMADIA IG

BONDING BETWEEN NONBONDED SULFUR AND OXYGEN-ATOMS IN SELECTED ORGANIC-MOLECULES (A QUANTUM CHEMICAL STUDY)

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1987 APR 15; 109 (8): 2237-2245

1054 ANGYAN JG, DAUDEL R, KUCSMAN A, CSIZMADIA IG

INTRAMOLECULAR SULFUR OXYGEN INTERACTION IN SULFONIUM COMPOUNDS AND SULFOXIDES

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 APR; 55: 53-60

1055 ANGYAN JG

BOND ORDERS IN 3-CENTER BONDS .2. THE ROLE OF D-ORBITAL PARTICIPATION IN SULFURANES AND RELATED SYSTEMS

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 APR; 55: 61-67

112

1227 ANSTEAD GM, SRINIVASAN R, PETERSON CS, WILSON SR, KATZENELLENBOGEN JA

1, 2-DIARYLINDANO[A]INDANE - A MOLECULE WITH SKEWED, COFACIALLY DISPOSED AROMATIC MOIETIES AND A LONG C-C SINGLE BOND

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 FEB 13; 113 (4): 1378-1385

182

137 ANTEUNIS MJO, TAVERNIER D, BORREMANS F

REVIEW ON CONFORMATIONAL ASPECTS IN 1, 3-DIOXANE SYSTEM

HETEROCYCLES. 1976; 4 (2): 293-371

157

520 ANTIPIN MY, STRUCHKOV YT, YURCHENKO VM, KOZLOV ES

STRUCTURE OF ORGANO-PHOSPHORUS COMPOUNDS .22. X-RAY STRUCTURAL STUDY OF 2-TRICHLOROPHOSPHAZOPERCHLOROPROPANE C13P=N-CC1(CC13)2

JOURNAL OF STRUCTURAL CHEMISTRY. 1982; 23 (2): 227-231

2752 Antol I, Eckert-Maksic M, Klessinger M

Ab initio study of excited state protonation of monosubstituted benzenes

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2003 DEC 15; 664: 309-317

2585 Antolinez S, Lesarri A, Mata S, Blanco S, Lopez JC, et al.

Jet-cooled rotational spectrum of laser-ablated 1, 3,5-trithiane

JOURNAL OF MOLECULAR STRUCTURE. 2002 JUL 17; 612 (2-3): 125-131

1252 ANULEWICZ R, KRYGOWSKI TM, RACZYNSKA ED, LAURENCE C

CRYSTALLOGRAPHIC STUDIES OF INTRAMOLECULAR AND INTERMOLECULAR INTERACTIONS .6. CRYSTAL AND MOLECULAR-STRUCTURE OF N, N'-DIMETHYL-N'- PHENYLSULPHONYLFORMAMIDINE - EQUALIZATION OF CN BOND LENGTHS IN THE AMIDINE FRAGMENT AS A RESULT OF SUBSTITUENT EFFECTS DUE TO PUSH-PULL

JOURNAL OF PHYSICAL ORGANIC CHEMISTRY. 1991 JUN; 4 (6): 331-335

100

963 APELOIG Y, STANGER A

THE ANOMERIC EFFECT AT SILICON

JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1988 JUN 7; 346 (3): 305-313

Istvan Hargittai Publications by Istvan Hargittai and the papers citing them	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 9375, GCS 48742 Collection span: 1967 - 2007
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