HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1001	4143 GELLINI C, SALVI PR, ORLIC N INDUCTIVE EFFECTS IN ALTERNANTS HYDROCARBONS - THE 2-PHOTON SPECTRA OF BIPHENYLENE AND 2,3,6,7-TETRA-ETHYL-BIPHENYLENE CHEMICAL PHYSICS LETTERS. 1995 NOV 24; 246 (3): 335-340	1	4	12	32
1002	4162 Schutt J, Bohm MC, Ramirez R Quantum delocalization of nuclei and electrons: Cyclobutadiene CHEMICAL PHYSICS LETTERS. 1996 JAN 19; 248 (5-6): 379-385	7	22	6	34
1003	4184 Chen GH, Mukamel S Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix CHEMICAL PHYSICS LETTERS. 1996 AUG 23; 258 (5-6): 589-594	3	6	6	21
1004	4192 Cheng WD, Chen JT, Huang JS, Zhang QE Theoretical studies of the electronic structures and linear, nonlinear optics of K3-xLi2+xNb5O15 with x=0 and x=1 CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 66-74	2	15	5	22
1005	4193 Garcia VM, Caballol R, Malrieu JP Theoretical study of the ethylene electronic spectrum and extraction of an r-dependent Hubbard Hamiltonian CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 98-104	0	26	4	29
1006	4246 Tyutyulkov N, Dietz F, Mullen K, Baumgarten M Structure and energy spectra of a two-dimensional dielectric carbon allotrope CHEMICAL PHYSICS LETTERS. 1997 JUN 20; 272 (1-2): 111-114	0	6	7	29
1007	4248 Tomonari M, Ookubo N, Takada T, Hirayama H Hyperpolarizabilities of Si clusters: Model calculations to interpret second-harmonic generation from SiO2/Si(111) interface CHEMICAL PHYSICS LETTERS. 1997 JUN 27; 272 (3-4): 199-208	0	9	5	31
1008	4254 Ramirez R, Schulte J, Bohm MC All-quantum description of molecules: electrons and nuclei of C6H6 CHEMICAL PHYSICS LETTERS. 1997 AUG 29; 275 (3-4): 377-385	3	12	3	33
1009	4255 Senet P Chemical hardnesses of atoms and molecules from frontier orbitals CHEMICAL PHYSICS LETTERS. 1997 SEP 5; 275 (5-6): 527-532	1	19	3	31
1010	4264 Beljonne D, Shuai Z, SerranoAndres L, Bredas JL The dominant one- and two-photon excited states in the nonlinear optical response of octatetraene: ab initio versus semiempirical theoretical descriptions CHEMICAL PHYSICS LETTERS. 1997 NOV 7; 279 (1-2): 1-8	3	13	6	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1011	4268 Chandross M, Shimoi Y, Mazumdar S Systematic characterization of excited states in pi-conjugated polymers CHEMICAL PHYSICS LETTERS. 1997 NOV 28; 280 (1-2): 85-90	2	16	5	24
1012	4280 Matsuzaki Y, Tanaka K, Yamabe T Influence of backbone conformation on the third-order optical nonlinearity in polyacetylene CHEMICAL PHYSICS LETTERS. 1998 FEB 27; 284 (3-4): 261-266	0	0	5	29
1013	4285 Swiderek P, Gootz B, Winterling H Electron-energy-loss spectroscopy of solid phenylacetylene CHEMICAL PHYSICS LETTERS. 1998 MAR 20; 285 (3-4): 246-251	0	6	8	27
1014	4308 Bursill RJ, Castleton C, Barford W Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl CHEMICAL PHYSICS LETTERS. 1998 SEP 18; 294 (4-5): 305-313	7	18	8	21
1015	4332 Sashima T, Nagae H, Kuki M, Koyama Y A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles CHEMICAL PHYSICS LETTERS. 1999 JAN 6; 299 (2): 187-194	21	86	6	19
1016	4361 Zhu PW, Wang P, Ye C Theoretical investigation on the first hyperpolarizability of push-pull polyenes containing non-aromatic cyclic olefines CHEMICAL PHYSICS LETTERS. 1999 SEP 24; 311 (3-4): 306-314	2	10	4	28
1017	4408 Bito Y, Shida N, Toru T Ab initio MRSD-CI calculations of the ground and the two lowest-lying excited states of pyrene CHEMICAL PHYSICS LETTERS. 2000 SEP 29; 328 (3): 310-315	0	18	10	34
1018	4417 Tyutyulkov N, Dietz F, Mullen K Magnetic exchange interaction between pi-electron radicals adsorbed on alpha-boron-nitride surfaces CHEMICAL PHYSICS LETTERS. 2000 DEC 8; 331 (5-6): 465-473	0	1	5	37
1019	4472 Tyutyulkov N, Baumgarten M, Dietz F Polaronic high-spin pi-conjugated 1-D polymers with polymethine radicals within the elementary units CHEMICAL PHYSICS LETTERS. 2002 FEB 19; 353 (3-4): 231-238	1	5	4	36
1020	4479 Guo FY Theoretical studies on the optical absorption in MEH-DSB oligomer CHEMICAL PHYSICS LETTERS. 2002 MAR 25; 355 (1-2): 89-93	0	0	2	19
#	Date / Author / Journal	LCS	GCS	LCR	CR
1021	4482 Ohno K, Takahashi R Excited-state vibrations of benzene and polycyclic aromatic hydrocarbons: simple force field models based on molecular orbital characteristics of hexagonal carbon networks CHEMICAL PHYSICS LETTERS. 2002 APR 22; 356 (3-4): 409-422	0	4	8	32
1022	4483 Furuichi K, Sashima T, Koyama Y The first detection of the 3A(g)(-) state in carotenoids using resonance-Raman excitation profiles CHEMICAL PHYSICS LETTERS. 2002 APR 26; 356 (5-6): 547-555	17	76	8	23
1023	4485 Rondonuwu FS, Watanabe Y, Zhang JP, Furuichi K, Koyama Y Internal-conversion and radiative-transition processes among the 1B(u)(+), 1B(u)(-) and 2A(g)(-) states of all-trans-neurosporene as revealed by subpicosecond time-resolved Raman spectroscopy CHEMICAL PHYSICS LETTERS. 2002 MAY 17; 357 (5-6): 376-384	6	34	5	19
1024	4497 Rassolov VA, Garashchuk SV, Ratner MA Description of metals based on localized electrons CHEMICAL PHYSICS LETTERS. 2002 SEP 9; 363 (3-4): 219-225	0	0	4	21
1025	4499 Montero LA, Diaz LA, Castillo N UV-Vis spectrum of simple hydrocarbons in a zeolite cavity. A supramolecular charge transfer CHEMICAL PHYSICS LETTERS. 2002 SEP 23; 364 (1-2): 176-179	2	7	4	23
1026	4513 Podeszwa R, Stolarczyk LZ Multiple solutions of coupled-cluster equations for PPP model of [10]annulene CHEMICAL PHYSICS LETTERS. 2002 DEC 10; 366 (3-4): 426-432	3	4	2	16
1027	4535 Morikawa T, Narita S, Shibuya T Local confinement of unpaired electrons in non-Kekulean benzenoid hydrocarbons CHEMICAL PHYSICS LETTERS. 2003 JUN 25; 375 (1-2): 191-195	1	3	2	17
1028	4541 Rondonuwu FS, Watanabe Y, Fujii R, Koyama Y A first detection of singlet to triplet conversion from the 1(1)B(u)(-) to the 1(3)A(g) state and triplet internal conversion from the 1(3)A(g) to the 1(3)B(u) state in carotenoids: dependence on the conjugation length CHEMICAL PHYSICS LETTERS. 2003 JUL 24; 376 (3-4): 292-301	11	42	8	26
1029	4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15	1	16	7	20
1030	4575 Dietz F, Mullen K, Baumgarten M, Georgiev V, Tyutyulkov N Structure and properties of non-classical polymers. XIV. Heteronuclear 1-D polymers with 2-azaphenalenyl radicals CHEMICAL PHYSICS LETTERS. 2004 MAY 1; 389 (1-3): 135-139	0	2	2	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1031	4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al. Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73	2	23	7	25
1032	4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9 CHEMICAL PHYSICS LETTERS. 2004 JUL 21; 393 (1-3): 184-191	3	21	6	20
1033	4598 Kurashige Y, Nakano H, Nakao Y, Hirao K The pi -> pi* excited states of long linear polyenes studied by the CASCI-MRMP method CHEMICAL PHYSICS LETTERS. 2004 DEC 21; 400 (4-6): 425-429	7	17	12	34
1034	4605 Vukicevic D, Randic M On Kekule structures of buckminsterfullerene CHEMICAL PHYSICS LETTERS. 2005 JAN 11; 401 (4-6): 446-450	0	12	5	31
1035	4606 Morikawa T, Narita S, Klein DJ Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures CHEMICAL PHYSICS LETTERS. 2005 FEB 4; 402 (4-6): 554-558	0	5	4	31
1036	4622 Hinchliffe A, Soscun HJ Ab initio studies of the dipole moment and polarizability of azulene in its ground and excited singlet states CHEMICAL PHYSICS LETTERS. 2005 SEP 5; 412 (4-6): 365-368	3	13	5	20
1037	4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al. The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99	3	15	8	21
1038	4651 Wang XF, Matsuda A, Koyama Y, Nagae H, Sasaki S, et al. Effects of plant carotenoid spacers on the performance of a dye- sensitized solar cell using a chlorophyll derivative: Enhancement of photocurrent determined by one electron-oxidation potential of each carotenoid CHEMICAL PHYSICS LETTERS. 2006 JUN 1; 423 (4-6): 470-475	0	14	5	11
1039	4656 Ghosh H A possible route to the violation of Vavilov-Kasha rule in pi- conjugated polymers CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 431-435	1	3	6	43
1040	4657 Pastore M, Angeli C, Cimiraglia R An application of second and third-order n-electron valence state perturbation theory to the calculation of the vertical electronic spectrum of furan CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 445-451	1	10	1	33
#	Date / Author / Journal	LCS	GCS	LCR	CR
1041	4711 Bialek-Bylka GE, Kakitani Y, Li C, Koyama Y, Kuki M, et al. Excitation followed by stimulated-emission from diabatic levels in all- trans- and 15-cis-beta-carotenes: Effects of molecular symmetry and solvent polarity CHEMICAL PHYSICS LETTERS. 2008 MAR 20; 454 (4-6): 367-373	1	5	5	16
1042	4719 Li QX, Chen LP, Li QK, Shuai ZG Electron correlation effects on the nonlinear optical properties of conjugated polyenes CHEMICAL PHYSICS LETTERS. 2008 MAY 20; 457 (1-3): 276-278	0	3	4	26
1043	4729 Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, et al. Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin CHEMICAL PHYSICS LETTERS. 2008 SEP 22; 463 (1-3): 219-224	3	16	5	35
1044	4803 Hatanaka M Spin preference of small metal clusters CHEMICAL PHYSICS LETTERS. 2010 MAY 26; 492 (1-3): 109-114	0	1	1	23
1045	4805 Enriquez MM, LaFountain AM, Budarz J, Fuciman M, Gibson GN, et al. Direct determination of the excited state energies of the xanthophylls diadinoxanthin and diatoxanthin from Phaeodactylum tricornutum CHEMICAL PHYSICS LETTERS. 2010 JUN 25; 493 (4-6): 353-357	0	0	5	35
1046	4826 Randic M Graph theoretical approach to pi-electron currents in polycyclic conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 2010 NOV 10; 500 (1-3): 123-127	0	5	4	32
1047	155 SIDMAN JW ELECTRONIC TRANSITIONS DUE TO NONBONDING ELECTRONS IN CARBONYL, AZA- AROMATIC, AND OTHER COMPOUNDS CHEMICAL REVIEWS. 1958; 58 (4): 689-713	17	315	10	115
1048	573 MCCLELLAND BJ ANIONIC FREE RADICALS CHEMICAL REVIEWS. 1964; 64 (3): 301-&	1	84	18	157
1049	686 SEYBOLD P, GOUTERMA.M RADIATIONLESS TRANSITIONS IN GASES AND LIQUIDS CHEMICAL REVIEWS. 1965; 65 (4): 413-&	1	45	10	217
1050	957 WRIGHT WH ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE CHEMICAL REVIEWS. 1967; 67 (5): 581-&	2	10	6	133
#	Date / Author / Journal	LCS	GCS	LCR	CR
1051	1155 CLEMENTI E ELECTRONIC STRUCTURE IN AROMATIC COMPOUNDS CHEMICAL REVIEWS. 1968; 68 (3): 341-&	6	84	3	115
1052	1325 MITCHELL KA USE OF OUTER D ORBITALS IN BONDING CHEMICAL REVIEWS. 1969; 69 (2): 157-&	2	232	5	263
1053	1902 HERNDON WC THEORY OF CYCLOADDITION REACTIONS CHEMICAL REVIEWS. 1972; 72 (2): 157-&	2	244	14	422
1054	2390 CORNELISSE J, HAVINGA E PHOTOSUBSTITUTION REACTIONS OF AROMATIC-COMPOUNDS CHEMICAL REVIEWS. 1975; 75 (4): 353-388	1	240	5	150
1055	2863 KUPPERMANN A, FLICKER WM, MOSHER OA ELECTRONIC SPECTROSCOPY OF POLYATOMIC-MOLECULES BY LOW-ENERGY, VARIABLE-ANGLE ELECTRON-IMPACT CHEMICAL REVIEWS. 1979; 79 (1): 77-90	7	105	11	139
1056	2864 FOX MA PHOTOEXCITED STATES OF ORGANIC-ANIONS CHEMICAL REVIEWS. 1979; 79 (3): 253-273	0	78	17	369
1057	3806 BONACICKOUTECKY V, FANTUCCI P, KOUTECKY J QUANTUM-CHEMISTRY OF SMALL CLUSTERS OF ELEMENTS OF GROUP-IA, GROUP-IB, AND GROUP-IIA - FUNDAMENTAL-CONCEPTS, PREDICTIONS, AND INTERPRETATION OF EXPERIMENTS CHEMICAL REVIEWS. 1991 JUL-AUG; 91 (5): 1035-1108	1	496	4	359
1058	4022 CORN RM, HIGGINS DA OPTICAL 2ND-HARMONIC GENERATION AS S PROBE OF SURFACE-CHEMISTRY CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 107-125	3	376	9	337
1059	4023 KANIS DR, RATNER MA, MARKS TJ DESIGN AND CONSTRUCTION OF MOLECULAR ASSEMBLIES WITH LARGE 2ND-ORDER OPTICAL NONLINEARITIES - QUANTUM-CHEMICAL ASPECTS CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 195-242	14	1043	28	375
1060	4444 Schaad LJ, Hess BA Dewar resonance energy CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476	2	80	7	105
#	Date / Author / Journal	LCS	GCS	LCR	CR
1061	4445 Jug K, Hiberty PC, Shaik S sigma-pi energy separation in modern electronic theory for ground states of conjugated systems CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1477-1500	3	76	18	155
1062	4530 Geerlings P, De Proft F, Langenaeker W Conceptual density functional theory CHEMICAL REVIEWS. 2003 MAY; 103 (5): 1793-1873	3	860	22	810
1063	4546 Randic M Aromaticity of polycyclic conjugated hydrocarbons CHEMICAL REVIEWS. 2003 SEP; 103 (9): 3449-3605	6	281	20	973
1064	4625 Cyranski MK Energetic aspects of cyclic Pi-electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3773-3811	0	168	15	565
1065	4626 Heine T, Corminboeuf C, Seifert G The magnetic shielding function of molecules and Pi-electron delocalization CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3889-3910	1	52	5	218
1066	4821 Smith MB, Michl J Singlet Fission CHEMICAL REVIEWS. 2010 NOV; 110 (11): 6891-6936	0	17	29	231
1067	1903 GRIFFITH.J SELECTED ASPECTS OF PHOTOCHEMISTRY .2. PHOTOCHEMISTRY OF AZOBENZENE AND ITS DERIVATIVES CHEMICAL SOCIETY REVIEWS. 1972; 1 (4): 481-493	0	180	5	53
1068	1326 KUBAN V, JANAK J MOLECULAR PI-COMPLEXES OF TETRACYANOETHYLENE CHEMICKE LISTY. 1969; 63 (6): 639-&	0	1	7	372
1069	1904 CARSKY P SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .4. CHEMICAL APPLICATION OF SEMIEMPIRICAL ALL-VALENCE ELECTRON MO METHODS - PHYSICOCHEMICAL PROPERTIES CHEMICKE LISTY. 1972; 66 (9): 910-&	0	13	19	83
1070	2093 TOMASEK M SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .7. CHEMICAL BOND ON SURFACE OF SOLID SUBSTANCES CHEMICKE LISTY. 1973; 67 (3): 225-241	0	2	3	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
1071	3961 JAKUS V UTILIZATION OF ARTIFICIAL-INTELLIGENCE IN CHEMISTRY CHEMICKE LISTY. 1993 APR; 87 (4): 262-279	0	4	1	293
1072	4516 Sandorfy C Remembering the old times of theoretical chemistry CHEMICKE LISTY. 2003; 97 (4): 182-191	0	2	9	147
1073	1327 LESKA J, ZAHRADNI.P SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION CHEMICKE ZVESTI. 1969; 23 (11-1): 895-&	0	0	11	23
1074	2391 KYSEL O, MIERTUS S ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS CHEMICKE ZVESTI. 1975; 29 (1): 81-87	0	0	5	21
1075	2620 REMKO M, POLCIN J LCAO MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS .4. CNDO-CI CALCULATIONS OF ELECTRONIC-SPECTRA OF OXYBENZALDEHYDE TYPE MODELS CHEMICKE ZVESTI. 1977; 31 (2): 171-179	1	10	9	28
1076	3225 MIERTUS S, FILIPOVIC P, MAJEK P QUANTUM CHEMICAL STUDY OF THE RELATIVE STABILITY OF CONFORMERS OF ANTI- TUMOR DRUG - 2-FORMYLPYRIDINE THIOSEMICARBAZONE CHEMICKE ZVESTI. 1983; 37 (3): 311-319	0	0	4	20
1077	3465 PINDUR U, MULLER J BIS-INDOLYLMONOMETHINE CATIONS, VISIBLE SPECTROSCOPIC STUDIES OF CYANINE DYE COMPOUNDS CHEMIKER-ZEITUNG. 1986 SEP; 110 (9): 333-335	0	2	3	20
1078	958 FISCHER H, EGE G QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (2): 395-&	1	7	13	25
1079	959 FISCHER H, FISCHER H ZUR WECHSELWIRKUNG ORTHOGONALER PI-ELEKTRONENSYSTEME BEI KUMULENEN .1. POLARE KUMULENE CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (3): 755-&	0	6	3	26
1080	1506 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .1. PI- SYSTEMS WITH CN-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2902-&	8	62	8	60
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1081	1507 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .2. PI- SYSTEMS WITH CO-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2922-&	7	31	7	34
1082	1508 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .3. PI- SYSTEMS WITH CN-BONDS AND CO-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2941-&	5	25	5	8
1083	1509 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .4. PI- SYSTEMS WITH NN-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (10): 3289-&	2	10	8	25
1084	1510 HAFELING.G MO-PI-BOND ORDER-BOND LENGTH RELATIONS FOR HETERO-PI-SYSTEMS .5. PI- SYSTEMS WITH NO-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (11): 3370-&	2	16	7	28
1085	1905 PREUSS J, ZECHMEIS.K, ZANKER V, HOPPE W, DALTROZZ.E X-RAY CRYSTAL-STRUCTURE ANALYSIS OF BIS(10-METHYL-9- ACRIDINE)MONAZAMONOMETHINECYANINE PERCHLORATE CHEMISCHE BERICHTE-RECUEIL. 1972; 105 (1): 203-&	1	13	4	20
1086	2741 BISCHOF P, GLEITER R, HAFNER K, KNAUER KH, SPANGETLARSEN J, et al. PHOTOELECTRON AND ELECTRON SPECTRUM OF 1,3,5-TRI-TERT-BUTYLPENTALENE - EVIDENCE FOR BOND ALTERNANCE IN GROUND-STATE CHEMISCHE BERICHTE-RECUEIL. 1978; 111 (3): 932-938	1	27	6	30
1087	2865 GOTTHARDT H, REITER F, GLEITER R, BARTETZKO R THIENO[3,4-C]ISOTHIAZOLE - SYNTHESIS AND PROPERTIES OF A NEW NON- CLASSICAL CONDENSED THIOPHENE CHEMISCHE BERICHTE-RECUEIL. 1979; 112 (1): 260-265	0	9	3	27
1088	1710 KISS AI, SZOKE J PI-ELECTRON SCF MO CALCULATIONS FOR MONO-SUBSTITUTED DERIVATIVES OF BENZENE CHEMISTRY AND PHYSICS OF LIPIDS. 1971; 11 (1): 52-&	3	7	4	15
1089	2742 RAMSDEN CA SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS CHEMISTRY IN BRITAIN. 1978; 14 (8): 396-&	1	2	6	44
1090	3475 GRIFFITHS J MODERN DYE CHEMISTRY CHEMISTRY IN BRITAIN. 1986 NOV; 22 (11): 997-1000	5	28	6	18
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1091	1906 HOSHI T, TOMA H, YOSHINO J, OTA K ELECTRONIC-STRUCTURE OF CONJUGATE BASE OF 2-NAPHTHOIC ACID CHEMISTRY LETTERS. 1972; (9): 819-&	0	2	10	12
1092	2264 TAJIRI A, HATANO M MCD STUDY OF INDENYL ANION - ITS APPLICATION TO ASSIGNMENT OF ABSORPTION-BANDS CHEMISTRY LETTERS. 1974; (5): 461-466	4	7	4	10
1093	2518 TAJIRI A, HATANO M, MURATA I, NAKASUJI K MAGNETIC CIRCULAR-DICHROISM SPECTRUM OF AZULENO[1,2,3-CD]PHENALENE CHEMISTRY LETTERS. 1976; (6): 543-546	0	7	5	18
1094	2621 HOSHI T, OTA K, YOSHINO J, MUROFUSHI K, TANIZAKI Y POLARIZED TRIPLET-TRIPLET ABSORPTION-SPECTRUM USING STRETCHED POLYMER FILM AT LIQUID-NITROGEN TEMPERATURE - DIPHENYLACETYLENE CHEMISTRY LETTERS. 1977; (4): 357-360	0	5	3	5
1095	3487 VOGEL E, SCHMALSTIEG L, WEYER HJ, GLEITER R THE CHEMISTRY OF ISOPYRENE (AZULENO[2,1,8-IJA]AZULENE) - OXIDATIONS CHEMISTRY LETTERS. 1987; (1): 33-36	0	7	5	21
1096	3866 TOYOTA A, KATAOKA M, KOSEKI S ENERGY COMPONENT ANALYSIS OF THE PSEUDO JAHN-TELLER EFFECT IN PENTALENE AND HEPTALENE CHEMISTRY LETTERS. 1992 MAY; (5): 791-794	0	6	4	14
1097	3769 KANIS DR, RATNER MA, MARKS TJ, ZERNER MC NONLINEAR OPTICAL CHARACTERISTICS OF NOVEL INORGANIC CHROMOPHORES USING THE ZINDO FORMALISM CHEMISTRY OF MATERIALS. 1991 JAN-FEB; 3 (1): 19-22	5	71	10	55
1098	4226 Sorek Y, Zevin M, Reisfeld R, Hurvits T, Ruschin S Zirconia and zirconia-ORMOSIL planar waveguides prepared at room temperature CHEMISTRY OF MATERIALS. 1997 MAR; 9 (3): 670-676	0	106	1	36
1099	4341 Ng WY, Gong X, Chan WK Electronic and light-emitting properties of some polyimides based on bis(2,2 ': 6 ',2 ''-terpyridine) ruthenium(II) complex CHEMISTRY OF MATERIALS. 1999 APR; 11 (4): 1165-1170	0	56	2	33
1100	4720 Kulikovska O, Goldenberg LM, Kulikovsky L, Stumpe J Smart ionic sol-gel-based azobenzene materials for optical generation of microstructures CHEMISTRY OF MATERIALS. 2008 MAY 27; 20 (10): 3528-3534	0	39	1	43

Date / Author / Journal

LCS

GCS

LCR

1001

4143 GELLINI C, SALVI PR, ORLIC N

INDUCTIVE EFFECTS IN ALTERNANTS HYDROCARBONS - THE 2-PHOTON SPECTRA OF BIPHENYLENE AND 2,3,6,7-TETRA-ETHYL-BIPHENYLENE

CHEMICAL PHYSICS LETTERS. 1995 NOV 24; 246 (3): 335-340

1002

4162 Schutt J, Bohm MC, Ramirez R

Quantum delocalization of nuclei and electrons: Cyclobutadiene

CHEMICAL PHYSICS LETTERS. 1996 JAN 19; 248 (5-6): 379-385

1003

4184 Chen GH, Mukamel S

Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix

CHEMICAL PHYSICS LETTERS. 1996 AUG 23; 258 (5-6): 589-594

1004

4192 Cheng WD, Chen JT, Huang JS, Zhang QE

Theoretical studies of the electronic structures and linear, nonlinear optics of K3-xLi2+xNb5O15 with x=0 and x=1

CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 66-74

1005

4193 Garcia VM, Caballol R, Malrieu JP

Theoretical study of the ethylene electronic spectrum and extraction of an r-dependent Hubbard Hamiltonian

CHEMICAL PHYSICS LETTERS. 1996 OCT 11; 261 (1-2): 98-104

1006

4246 Tyutyulkov N, Dietz F, Mullen K, Baumgarten M

Structure and energy spectra of a two-dimensional dielectric carbon allotrope

CHEMICAL PHYSICS LETTERS. 1997 JUN 20; 272 (1-2): 111-114

1007

4248 Tomonari M, Ookubo N, Takada T, Hirayama H

Hyperpolarizabilities of Si clusters: Model calculations to interpret second-harmonic generation from SiO2/Si(111) interface

CHEMICAL PHYSICS LETTERS. 1997 JUN 27; 272 (3-4): 199-208

1008

4254 Ramirez R, Schulte J, Bohm MC

All-quantum description of molecules: electrons and nuclei of C6H6

CHEMICAL PHYSICS LETTERS. 1997 AUG 29; 275 (3-4): 377-385

1009

4255 Senet P

Chemical hardnesses of atoms and molecules from frontier orbitals

CHEMICAL PHYSICS LETTERS. 1997 SEP 5; 275 (5-6): 527-532

1010

4264 Beljonne D, Shuai Z, SerranoAndres L, Bredas JL

The dominant one- and two-photon excited states in the nonlinear optical response of octatetraene: ab initio versus semiempirical theoretical descriptions

CHEMICAL PHYSICS LETTERS. 1997 NOV 7; 279 (1-2): 1-8

Date / Author / Journal

LCS

GCS

LCR

1011

4268 Chandross M, Shimoi Y, Mazumdar S

Systematic characterization of excited states in pi-conjugated polymers

CHEMICAL PHYSICS LETTERS. 1997 NOV 28; 280 (1-2): 85-90

1012

4280 Matsuzaki Y, Tanaka K, Yamabe T

Influence of backbone conformation on the third-order optical nonlinearity in polyacetylene

CHEMICAL PHYSICS LETTERS. 1998 FEB 27; 284 (3-4): 261-266

1013

4285 Swiderek P, Gootz B, Winterling H

Electron-energy-loss spectroscopy of solid phenylacetylene

CHEMICAL PHYSICS LETTERS. 1998 MAR 20; 285 (3-4): 246-251

1014

4308 Bursill RJ, Castleton C, Barford W

Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl

CHEMICAL PHYSICS LETTERS. 1998 SEP 18; 294 (4-5): 305-313

1015

4332 Sashima T, Nagae H, Kuki M, Koyama Y

A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles

CHEMICAL PHYSICS LETTERS. 1999 JAN 6; 299 (2): 187-194

1016

4361 Zhu PW, Wang P, Ye C

Theoretical investigation on the first hyperpolarizability of push-pull polyenes containing non-aromatic cyclic olefines

CHEMICAL PHYSICS LETTERS. 1999 SEP 24; 311 (3-4): 306-314

1017

4408 Bito Y, Shida N, Toru T

Ab initio MRSD-CI calculations of the ground and the two lowest-lying excited states of pyrene

CHEMICAL PHYSICS LETTERS. 2000 SEP 29; 328 (3): 310-315

1018

4417 Tyutyulkov N, Dietz F, Mullen K

Magnetic exchange interaction between pi-electron radicals adsorbed on alpha-boron-nitride surfaces

CHEMICAL PHYSICS LETTERS. 2000 DEC 8; 331 (5-6): 465-473

1019

4472 Tyutyulkov N, Baumgarten M, Dietz F

Polaronic high-spin pi-conjugated 1-D polymers with polymethine radicals within the elementary units

CHEMICAL PHYSICS LETTERS. 2002 FEB 19; 353 (3-4): 231-238

1020

4479 Guo FY

Theoretical studies on the optical absorption in MEH-DSB oligomer

CHEMICAL PHYSICS LETTERS. 2002 MAR 25; 355 (1-2): 89-93

Date / Author / Journal

LCS

GCS

LCR

1021

4482 Ohno K, Takahashi R

Excited-state vibrations of benzene and polycyclic aromatic hydrocarbons: simple force field models based on molecular orbital characteristics of hexagonal carbon networks

CHEMICAL PHYSICS LETTERS. 2002 APR 22; 356 (3-4): 409-422

1022

4483 Furuichi K, Sashima T, Koyama Y

The first detection of the 3A(g)(-) state in carotenoids using resonance-Raman excitation profiles

CHEMICAL PHYSICS LETTERS. 2002 APR 26; 356 (5-6): 547-555

1023

4485 Rondonuwu FS, Watanabe Y, Zhang JP, Furuichi K, Koyama Y

Internal-conversion and radiative-transition processes among the 1B(u)(+), 1B(u)(-) and 2A(g)(-) states of all-trans-neurosporene as revealed by subpicosecond time-resolved Raman spectroscopy

CHEMICAL PHYSICS LETTERS. 2002 MAY 17; 357 (5-6): 376-384

1024

4497 Rassolov VA, Garashchuk SV, Ratner MA

Description of metals based on localized electrons

CHEMICAL PHYSICS LETTERS. 2002 SEP 9; 363 (3-4): 219-225

1025

4499 Montero LA, Diaz LA, Castillo N

UV-Vis spectrum of simple hydrocarbons in a zeolite cavity. A supramolecular charge transfer

CHEMICAL PHYSICS LETTERS. 2002 SEP 23; 364 (1-2): 176-179

1026

4513 Podeszwa R, Stolarczyk LZ

Multiple solutions of coupled-cluster equations for PPP model of [10]annulene

CHEMICAL PHYSICS LETTERS. 2002 DEC 10; 366 (3-4): 426-432

1027

4535 Morikawa T, Narita S, Shibuya T

Local confinement of unpaired electrons in non-Kekulean benzenoid hydrocarbons

CHEMICAL PHYSICS LETTERS. 2003 JUN 25; 375 (1-2): 191-195

1028

4541 Rondonuwu FS, Watanabe Y, Fujii R, Koyama Y

A first detection of singlet to triplet conversion from the 1(1)B(u)(-) to the 1(3)A(g) state and triplet internal conversion from the 1(3)A(g) to the 1(3)B(u) state in carotenoids: dependence on the conjugation length

CHEMICAL PHYSICS LETTERS. 2003 JUL 24; 376 (3-4): 292-301

1029

4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y

Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15

1030

4575 Dietz F, Mullen K, Baumgarten M, Georgiev V, Tyutyulkov N

Structure and properties of non-classical polymers. XIV. Heteronuclear 1-D polymers with 2-azaphenalenyl radicals

CHEMICAL PHYSICS LETTERS. 2004 MAY 1; 389 (1-3): 135-139

Date / Author / Journal

LCS

GCS

LCR

1031

4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al.

Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73

1032

4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y

Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9

CHEMICAL PHYSICS LETTERS. 2004 JUL 21; 393 (1-3): 184-191

1033

4598 Kurashige Y, Nakano H, Nakao Y, Hirao K

The pi -> pi* excited states of long linear polyenes studied by the CASCI-MRMP method

CHEMICAL PHYSICS LETTERS. 2004 DEC 21; 400 (4-6): 425-429

1034

4605 Vukicevic D, Randic M

On Kekule structures of buckminsterfullerene

CHEMICAL PHYSICS LETTERS. 2005 JAN 11; 401 (4-6): 446-450

1035

4606 Morikawa T, Narita S, Klein DJ

Molecular electric conductance and long-bond structure counting for conjugated-carbon nano-structures

CHEMICAL PHYSICS LETTERS. 2005 FEB 4; 402 (4-6): 554-558

1036

4622 Hinchliffe A, Soscun HJ

Ab initio studies of the dipole moment and polarizability of azulene in its ground and excited singlet states

CHEMICAL PHYSICS LETTERS. 2005 SEP 5; 412 (4-6): 365-368

1037

4648 Ikuta M, Yabushita A, Rondonuwu FS, Akahane J, Koyama Y, et al.

The 1B(u)(+)-> 3A(g)(-)-> 1B(u)(-)-> 2A(g)(-) internal conversion in carotenoids following the energy-gap law identified by 5 fs spectroscopy

CHEMICAL PHYSICS LETTERS. 2006 APR 28; 422 (1-3): 95-99

1038

4651 Wang XF, Matsuda A, Koyama Y, Nagae H, Sasaki S, et al.

Effects of plant carotenoid spacers on the performance of a dye- sensitized solar cell using a chlorophyll derivative: Enhancement of photocurrent determined by one electron-oxidation potential of each carotenoid

CHEMICAL PHYSICS LETTERS. 2006 JUN 1; 423 (4-6): 470-475

1039

4656 Ghosh H

A possible route to the violation of Vavilov-Kasha rule in pi- conjugated polymers

CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 431-435

1040

4657 Pastore M, Angeli C, Cimiraglia R

An application of second and third-order n-electron valence state perturbation theory to the calculation of the vertical electronic spectrum of furan

CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 445-451

Date / Author / Journal

LCS

GCS

LCR

1041

4711 Bialek-Bylka GE, Kakitani Y, Li C, Koyama Y, Kuki M, et al.

Excitation followed by stimulated-emission from diabatic levels in all- trans- and 15-cis-beta-carotenes: Effects of molecular symmetry and solvent polarity

CHEMICAL PHYSICS LETTERS. 2008 MAR 20; 454 (4-6): 367-373

1042

4719 Li QX, Chen LP, Li QK, Shuai ZG

Electron correlation effects on the nonlinear optical properties of conjugated polyenes

CHEMICAL PHYSICS LETTERS. 2008 MAY 20; 457 (1-3): 276-278

1043

4729 Chatterjee N, Niedzwiedzki DM, Kajikawa T, Hasegawa S, Katsumura S, et al.

Effect of pi-electron conjugation length on the solvent-dependent S-1 lifetime of peridinin

CHEMICAL PHYSICS LETTERS. 2008 SEP 22; 463 (1-3): 219-224

1044

4803 Hatanaka M

Spin preference of small metal clusters

CHEMICAL PHYSICS LETTERS. 2010 MAY 26; 492 (1-3): 109-114

1045

4805 Enriquez MM, LaFountain AM, Budarz J, Fuciman M, Gibson GN, et al.

Direct determination of the excited state energies of the xanthophylls diadinoxanthin and diatoxanthin from Phaeodactylum tricornutum

CHEMICAL PHYSICS LETTERS. 2010 JUN 25; 493 (4-6): 353-357

1046

4826 Randic M

Graph theoretical approach to pi-electron currents in polycyclic conjugated hydrocarbons

CHEMICAL PHYSICS LETTERS. 2010 NOV 10; 500 (1-3): 123-127

1047

155 SIDMAN JW

ELECTRONIC TRANSITIONS DUE TO NONBONDING ELECTRONS IN CARBONYL, AZA- AROMATIC, AND OTHER COMPOUNDS

CHEMICAL REVIEWS. 1958; 58 (4): 689-713

315

115

1048

573 MCCLELLAND BJ

ANIONIC FREE RADICALS

CHEMICAL REVIEWS. 1964; 64 (3): 301-&

157

1049

686 SEYBOLD P, GOUTERMA.M

RADIATIONLESS TRANSITIONS IN GASES AND LIQUIDS

CHEMICAL REVIEWS. 1965; 65 (4): 413-&

217

1050

957 WRIGHT WH

ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE

CHEMICAL REVIEWS. 1967; 67 (5): 581-&

133

Date / Author / Journal

1051

ELECTRONIC STRUCTURE IN AROMATIC COMPOUNDS

CHEMICAL REVIEWS. 1968; 68 (3): 341-&

115

1052

1325 MITCHELL KA

USE OF OUTER D ORBITALS IN BONDING

CHEMICAL REVIEWS. 1969; 69 (2): 157-&

232

263

1053

1902 HERNDON WC

THEORY OF CYCLOADDITION REACTIONS

CHEMICAL REVIEWS. 1972; 72 (2): 157-&

244

422

1054

2390 CORNELISSE J, HAVINGA E

PHOTOSUBSTITUTION REACTIONS OF AROMATIC-COMPOUNDS

CHEMICAL REVIEWS. 1975; 75 (4): 353-388

240

150

1055

2863 KUPPERMANN A, FLICKER WM, MOSHER OA

ELECTRONIC SPECTROSCOPY OF POLYATOMIC-MOLECULES BY LOW-ENERGY, VARIABLE-ANGLE ELECTRON-IMPACT

CHEMICAL REVIEWS. 1979; 79 (1): 77-90

105

139

1056

2864 FOX MA

PHOTOEXCITED STATES OF ORGANIC-ANIONS

CHEMICAL REVIEWS. 1979; 79 (3): 253-273

369

1057

3806 BONACICKOUTECKY V, FANTUCCI P, KOUTECKY J

QUANTUM-CHEMISTRY OF SMALL CLUSTERS OF ELEMENTS OF GROUP-IA, GROUP-IB, AND GROUP-IIA - FUNDAMENTAL-CONCEPTS, PREDICTIONS, AND INTERPRETATION OF EXPERIMENTS

CHEMICAL REVIEWS. 1991 JUL-AUG; 91 (5): 1035-1108

496

359

1058

4022 CORN RM, HIGGINS DA

OPTICAL 2ND-HARMONIC GENERATION AS S PROBE OF SURFACE-CHEMISTRY

CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 107-125

376

337

1059

4023 KANIS DR, RATNER MA, MARKS TJ

DESIGN AND CONSTRUCTION OF MOLECULAR ASSEMBLIES WITH LARGE 2ND-ORDER OPTICAL NONLINEARITIES - QUANTUM-CHEMICAL ASPECTS

CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 195-242

1043

375

1060

4444 Schaad LJ, Hess BA

Dewar resonance energy

CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476

105

Date / Author / Journal

LCS

GCS

LCR

1061

4445 Jug K, Hiberty PC, Shaik S

sigma-pi energy separation in modern electronic theory for ground states of conjugated systems

CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1477-1500

155

1062

4530 Geerlings P, De Proft F, Langenaeker W

Conceptual density functional theory

CHEMICAL REVIEWS. 2003 MAY; 103 (5): 1793-1873

860

810

1063

4546 Randic M

Aromaticity of polycyclic conjugated hydrocarbons

CHEMICAL REVIEWS. 2003 SEP; 103 (9): 3449-3605

281

973

1064

4625 Cyranski MK

Energetic aspects of cyclic Pi-electron delocalization: Evaluation of the methods of estimating aromatic stabilization energies

CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3773-3811

168

565

1065

4626 Heine T, Corminboeuf C, Seifert G

The magnetic shielding function of molecules and Pi-electron delocalization

CHEMICAL REVIEWS. 2005 OCT; 105 (10): 3889-3910

218

1066

4821 Smith MB, Michl J

Singlet Fission

CHEMICAL REVIEWS. 2010 NOV; 110 (11): 6891-6936

231

1067

1903 GRIFFITH.J

SELECTED ASPECTS OF PHOTOCHEMISTRY .2. PHOTOCHEMISTRY OF AZOBENZENE AND ITS DERIVATIVES

CHEMICAL SOCIETY REVIEWS. 1972; 1 (4): 481-493

180

1068

1326 KUBAN V, JANAK J

MOLECULAR PI-COMPLEXES OF TETRACYANOETHYLENE

CHEMICKE LISTY. 1969; 63 (6): 639-&

372

1069

1904 CARSKY P

SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .4. CHEMICAL APPLICATION OF SEMIEMPIRICAL ALL-VALENCE ELECTRON MO METHODS - PHYSICOCHEMICAL PROPERTIES

CHEMICKE LISTY. 1972; 66 (9): 910-&

1070

2093 TOMASEK M

SELECTED CHAPTERS FROM APPLIED QUANTUM CHEMISTRY .7. CHEMICAL BOND ON SURFACE OF SOLID SUBSTANCES

CHEMICKE LISTY. 1973; 67 (3): 225-241

Date / Author / Journal

1071

UTILIZATION OF ARTIFICIAL-INTELLIGENCE IN CHEMISTRY

CHEMICKE LISTY. 1993 APR; 87 (4): 262-279

293

1072

4516 Sandorfy C

Remembering the old times of theoretical chemistry

CHEMICKE LISTY. 2003; 97 (4): 182-191

147

1073

1327 LESKA J, ZAHRADNI.P

SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION

CHEMICKE ZVESTI. 1969; 23 (11-1): 895-&

1074

2391 KYSEL O, MIERTUS S

ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS

CHEMICKE ZVESTI. 1975; 29 (1): 81-87

1075

2620 REMKO M, POLCIN J

LCAO MO INVESTIGATIONS ON LIGNIN MODEL COMPOUNDS .4. CNDO-CI CALCULATIONS OF ELECTRONIC-SPECTRA OF OXYBENZALDEHYDE TYPE MODELS

CHEMICKE ZVESTI. 1977; 31 (2): 171-179

1076

3225 MIERTUS S, FILIPOVIC P, MAJEK P

QUANTUM CHEMICAL STUDY OF THE RELATIVE STABILITY OF CONFORMERS OF ANTI- TUMOR DRUG - 2-FORMYLPYRIDINE THIOSEMICARBAZONE

CHEMICKE ZVESTI. 1983; 37 (3): 311-319

1077

3465 PINDUR U, MULLER J

BIS-INDOLYLMONOMETHINE CATIONS, VISIBLE SPECTROSCOPIC STUDIES OF CYANINE DYE COMPOUNDS

CHEMIKER-ZEITUNG. 1986 SEP; 110 (9): 333-335

1078

958 FISCHER H, EGE G

QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME

CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (2): 395-&

1079

959 FISCHER H, FISCHER H

ZUR WECHSELWIRKUNG ORTHOGONALER PI-ELEKTRONENSYSTEME BEI KUMULENEN .1. POLARE KUMULENE

CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (3): 755-&

1080

1506 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .1. PI- SYSTEMS WITH CN-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2902-&

Date / Author / Journal

1081

MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .2. PI- SYSTEMS WITH CO-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2922-&

1082

1508 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .3. PI- SYSTEMS WITH CN-BONDS AND CO-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2941-&

1083

1509 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .4. PI- SYSTEMS WITH NN-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (10): 3289-&

1084

1510 HAFELING.G

MO-PI-BOND ORDER-BOND LENGTH RELATIONS FOR HETERO-PI-SYSTEMS .5. PI- SYSTEMS WITH NO-BONDS

CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (11): 3370-&

1085

1905 PREUSS J, ZECHMEIS.K, ZANKER V, HOPPE W, DALTROZZ.E

X-RAY CRYSTAL-STRUCTURE ANALYSIS OF BIS(10-METHYL-9- ACRIDINE)MONAZAMONOMETHINECYANINE PERCHLORATE

CHEMISCHE BERICHTE-RECUEIL. 1972; 105 (1): 203-&

1086

2741 BISCHOF P, GLEITER R, HAFNER K, KNAUER KH, SPANGETLARSEN J, et al.

PHOTOELECTRON AND ELECTRON SPECTRUM OF 1,3,5-TRI-TERT-BUTYLPENTALENE - EVIDENCE FOR BOND ALTERNANCE IN GROUND-STATE

CHEMISCHE BERICHTE-RECUEIL. 1978; 111 (3): 932-938

1087

2865 GOTTHARDT H, REITER F, GLEITER R, BARTETZKO R

THIENO[3,4-C]ISOTHIAZOLE - SYNTHESIS AND PROPERTIES OF A NEW NON- CLASSICAL CONDENSED THIOPHENE

CHEMISCHE BERICHTE-RECUEIL. 1979; 112 (1): 260-265

1088

1710 KISS AI, SZOKE J

PI-ELECTRON SCF MO CALCULATIONS FOR MONO-SUBSTITUTED DERIVATIVES OF BENZENE

CHEMISTRY AND PHYSICS OF LIPIDS. 1971; 11 (1): 52-&

1089

2742 RAMSDEN CA

SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS

CHEMISTRY IN BRITAIN. 1978; 14 (8): 396-&

1090

3475 GRIFFITHS J

MODERN DYE CHEMISTRY

CHEMISTRY IN BRITAIN. 1986 NOV; 22 (11): 997-1000

Date / Author / Journal

LCS

GCS

LCR

1091

1906 HOSHI T, TOMA H, YOSHINO J, OTA K

ELECTRONIC-STRUCTURE OF CONJUGATE BASE OF 2-NAPHTHOIC ACID

CHEMISTRY LETTERS. 1972; (9): 819-&

1092

2264 TAJIRI A, HATANO M

MCD STUDY OF INDENYL ANION - ITS APPLICATION TO ASSIGNMENT OF ABSORPTION-BANDS

CHEMISTRY LETTERS. 1974; (5): 461-466

1093

2518 TAJIRI A, HATANO M, MURATA I, NAKASUJI K

MAGNETIC CIRCULAR-DICHROISM SPECTRUM OF AZULENO[1,2,3-CD]PHENALENE

CHEMISTRY LETTERS. 1976; (6): 543-546

1094

2621 HOSHI T, OTA K, YOSHINO J, MUROFUSHI K, TANIZAKI Y

POLARIZED TRIPLET-TRIPLET ABSORPTION-SPECTRUM USING STRETCHED POLYMER FILM AT LIQUID-NITROGEN TEMPERATURE - DIPHENYLACETYLENE

CHEMISTRY LETTERS. 1977; (4): 357-360

1095

3487 VOGEL E, SCHMALSTIEG L, WEYER HJ, GLEITER R

THE CHEMISTRY OF ISOPYRENE (AZULENO[2,1,8-IJA]AZULENE) - OXIDATIONS

CHEMISTRY LETTERS. 1987; (1): 33-36

1096

3866 TOYOTA A, KATAOKA M, KOSEKI S

ENERGY COMPONENT ANALYSIS OF THE PSEUDO JAHN-TELLER EFFECT IN PENTALENE AND HEPTALENE

CHEMISTRY LETTERS. 1992 MAY; (5): 791-794

1097

3769 KANIS DR, RATNER MA, MARKS TJ, ZERNER MC

NONLINEAR OPTICAL CHARACTERISTICS OF NOVEL INORGANIC CHROMOPHORES USING THE ZINDO FORMALISM

CHEMISTRY OF MATERIALS. 1991 JAN-FEB; 3 (1): 19-22

1098

4226 Sorek Y, Zevin M, Reisfeld R, Hurvits T, Ruschin S

Zirconia and zirconia-ORMOSIL planar waveguides prepared at room temperature

CHEMISTRY OF MATERIALS. 1997 MAR; 9 (3): 670-676

106

1099

4341 Ng WY, Gong X, Chan WK

Electronic and light-emitting properties of some polyimides based on bis(2,2 ': 6 ',2 ''-terpyridine) ruthenium(II) complex

CHEMISTRY OF MATERIALS. 1999 APR; 11 (4): 1165-1170

1100

4720 Kulikovska O, Goldenberg LM, Kulikovsky L, Stumpe J

Smart ionic sol-gel-based azobenzene materials for optical generation of microstructures

CHEMISTRY OF MATERIALS. 2008 MAY 27; 20 (10): 3528-3534

papers citing Rudy Pariser Publications by Rudy Pariser and the papers citing R Pariser	Historiographs	Glossary HistCite Guide About Grand Totals: LCS 29242, GCS 189873, CR 195260 Collection span: 1948 - 2011
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