HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1201	3522 TEWARI VP, SRIVASTAVA AK CALCULATION OF HOMO ENERGY AND HEAT OF FORMATION OF CONJUGATED SYSTEMS CONTAINING NITROGEN AND OXYGEN INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1987 JUN; 26 (6): 449-452	0	2	8	32
1202	3530 LAHTI PM, OBRZUT J, KARASZ FE USE OF THE PARISER-PARR-POPLE APPROXIMATION TO OBTAIN PRACTICALLY USEFUL PREDICTIONS FOR ELECTRONIC SPECTRAL PROPERTIES OF CONDUCTING POLYMERS MACROMOLECULES. 1987 AUG; 20 (8): 2023-2026	5	73	8	48
1203	3619 RAMASESHA S EFFECTS OF ELECTRON CORRELATIONS IN CONJUGATED ORGANIC-MOLECULES AND SOLIDS JOURNAL OF MOLECULAR STRUCTURE. 1989 MAR; 194: 149-162	3	7	8	55
1204	3637 NEGRI F, ORLANDI G, ZERBETTO F THEORETICAL-ANALYSIS OF THE FORCE-FIELD OF THE LOWEST EXCITED SINGLET- STATE OF TRANS-STILBENE JOURNAL OF PHYSICAL CHEMISTRY. 1989 JUN 29; 93 (13): 5124-5128	5	57	8	45
1205	3645 FUKUTOME H PPP-UHF MODEL OF POLYACETYLENE THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 AUG; 57 (3-4): 337-380	0	0	8	84
1206	3700 SELSBY RG, PENNANCE P, BARNHARD KI APPLICATION OF THE PPP METHOD TO THE CALCULATION OF IONIZATION- POTENTIALS AND ELECTRON-AFFINITIES OF CONJUGATED ORGANIC-MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 539-546	1	4	8	25
1207	3701 SASAI M NONLINEAR PHASE EXCITATIONS IN THE PPP MODEL OF POLYACETYLENE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 559-588	0	0	8	83
1208	3714 SOOS ZG, HAYDEN GW ONE PHOTON AND 2-PHOTON EXCITATIONS OF SIGMA-CONJUGATED CHAINS CHEMICAL PHYSICS. 1990 MAY 15; 143 (2): 199-207	9	52	8	49
1209	3741 PLUMMER BF, SINGLETON SF AN ANALYSIS OF THE ELECTRONIC STATES OF ACEANTHRYLENE JOURNAL OF PHYSICAL CHEMISTRY. 1990 SEP 20; 94 (19): 7363-7366	1	9	8	37
1210	3748 RAMASESHA S, ALBERT IDL MODEL EXACT STUDY OF DC-ELECTRIC-FIELD-INDUCED 2ND-HARMONIC-GENERATION COEFFICIENTS IN POLYENE SYSTEMS PHYSICAL REVIEW B. 1990 NOV 1; 42 (13): 8587-8594	4	14	8	42
#	Date / Author / Journal	LCS	GCS	LCR	CR
1211	3752 STRESZEWSKI M, NALEWAJSKI RF THE VIRIAL-THEOREM SCALING MODEL FOR ESTIMATING THE CHARGE SENSITIVITIES OF HYDROGENS IN MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 DEC; 38 (6): 853-863	1	3	8	47
1212	3761 CIZEK J, HASHIMOTO K, PALDUS J, TAKAHASHI M RELATIONSHIP BETWEEN LIEB AND WU APPROACH AND STANDARD CONFIGURATION- INTERACTION METHOD FOR THE B2U(-) STATE OF THE HUBBARD-MODEL OF BENZENE ISRAEL JOURNAL OF CHEMISTRY. 1991; 31 (4): 423-426	0	2	8	15
1213	3765 PENN BG, CARDELINO BH, MOORE CE, SHIELDS AW, FRAZIER DO GROWTH OF BULK SINGLE-CRYSTALS OF ORGANIC MATERIALS FOR NONLINEAR OPTICAL-DEVICES - AN OVERVIEW PROGRESS IN CRYSTAL GROWTH AND CHARACTERIZATION OF MATERIALS. 1991; 22 (1-2): 19-51	0	16	8	111
1214	3798 KOTZIAN M, ROSCH N INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP SPECTROSCOPIC STUDIES OF LANTHANIDE COMPLEXES - DIATOMIC LANTHANIDE OXIDES PRO AND TMO JOURNAL OF MOLECULAR SPECTROSCOPY. 1991 JUN; 147 (2): 346-358	3	18	8	36
1215	3875 DEY JK, DOGRA SK ELECTRONIC ABSORPTION AND FLUORESCENCE SPECTRAL CHARACTERISTICS AND PROTOTROPIC REACTIONS OF SOME HYDROXY-SUBSTITUTED AND METHOXY- SUBSTITUTED DERIVATIVES OF 2-(2'-HYDROXYPHENYL)BENZOTHIAZOLES JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1992 MAY 29; 66 (1): 15-31	0	17	8	55
1216	3912 PELLEGATTI A, MALRIEU JP METAL-INSULATOR PHASE-TRANSITION OF PHOSPHORUS TREATED THROUGH A MAGNETIC APPROACH PHYSICAL REVIEW B. 1992 OCT 15; 46 (16): 9946-9957	0	1	8	52
1217	3917 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .1. GEOMETRY CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 77-99	1	41	8	85
1218	3921 FULSCHER MP, ANDERSSON K, ROOS BO TOWARD AN ACCURATE MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES - THE AZABENZENES JOURNAL OF PHYSICAL CHEMISTRY. 1992 NOV 12; 96 (23): 9204-9212	4	117	8	40
1219	3989 MATSUZAKI Y, TANAKA K, YAMABE T ELECTRONIC EXCITATIONS TO HIGHER 2-PHOTON STATES OF CONJUGATED POLYMERS CHEMICAL PHYSICS LETTERS. 1993 AUG 20; 211 (4-5): 300-304	3	8	8	22
1220	3991 SERRANOANDRES L, LINDH R, ROOS BO, MERCHAN M THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF ALL-TRANS-1,3,5,7- OCTATETRAENE JOURNAL OF PHYSICAL CHEMISTRY. 1993 SEP 16; 97 (37): 9360-9368	14	108	8	65
#	Date / Author / Journal	LCS	GCS	LCR	CR
1221	4081 SZTAINBUCH IW, SOOS ZG, SPIRO TG HERZBERG-TELLER COUPLING AND CONFIGURATION-INTERACTION IN A METALLOPORPHYRIN MODEL - 1,3,5,7-TETRAMETHYLCYCLO-OCTATETRAENE DIANION JOURNAL OF CHEMICAL PHYSICS. 1994 SEP 15; 101 (6): 4644-4648	0	0	8	40
1222	4121 DIETZ F, RABINOVITZ M, TADJER A, TYUTYULKOV N STRUCTURE AND ENERGY-SPECTRA OF MOLECULES CONTAINING ANTIAROMATIC RING- SYSTEMS .2. ENERGY-SPECTRA AND STABILIZATION OF SYSTEMS CONTAINING THE ANTIAROMATIC CYCLOHEPTATRIENIDE ANION JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1995 APR; (4): 735-739	0	5	8	32
1223	4160 SerranoAndres L, Roos BO Theoretical study of the absorption and emission spectra of indole in the gas phase and in a solvent JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 JAN 10; 118 (1): 185-195	3	128	8	79
1224	4165 Kobayashi N, Togashi M, Osa T, Ishii K, Yamauchi S, et al. Low symmetrical phthalocyanine analogues substituted with three crown ether voids and their cation-induced supermolecules JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 FEB 7; 118 (5): 1073-1085	5	90	8	94
1225	4219 Jas GS, Kuczera K Ab initio calculations of S-1 excited state vibrational spectra of benzene, naphthalene and anthracene CHEMICAL PHYSICS. 1997 JAN 15; 214 (2-3): 229-241	2	39	8	52
1226	4236 Hasegawa M, Inomaki Y, Inayoshi T, Hoshi T, Kobayashi M Electronic transitions and electronic structure of bis(tropolonato) copper(II) INORGANICA CHIMICA ACTA. 1997 APR 30; 257 (2): 259-264	1	19	8	21
1227	4241 Catani L, Gellini C, Salvi PR, Marconi G The low-lying excited states of 1,6-methano[10] annulene JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1997 MAY 30; 105 (2-3): 123-127	2	5	8	22
1228	4250 Germain A, Millie P Localization of sigma molecular orbitals: Towards a better description of the electronic excited states of large conjugated molecules CHEMICAL PHYSICS. 1997 JUL 1; 219 (2-3): 265-278	0	10	8	34
1229	4266 Bohm MC, Schulte J, Schutt J, SchedelNiedrig T, Werner H, et al. BaxC60 fullerides: pi electronic peculiarities of the C-60 molecule and their consequences for the solid state INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 NOV 15; 65 (4): 333-373	1	9	8	87
1230	4271 Gallagher FB, Mazumdar S Excitons and optical absorption in one-dimensional extended Hubbard models with short- and long-range interactions PHYSICAL REVIEW B. 1997 DEC 15; 56 (23): 15025-15039	5	35	8	65
#	Date / Author / Journal	LCS	GCS	LCR	CR
1231	4274 Cheng WD, Huang JS, Lu JX Electronic structures and nonlinear optical coefficients of beta-BaB2O4 PHYSICAL REVIEW B. 1998 JAN 15; 57 (3): 1527-1533	1	15	8	28
1232	4282 Catani L, Gellini C, Salvi PR Excited states of 1,6-methano[10]annulene: Site selection fluorescence and fluorescence excitation spectroscopy on S-1 JOURNAL OF PHYSICAL CHEMISTRY A. 1998 MAR 12; 102 (11): 1945-1953	3	11	8	63
1233	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
1234	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
1235	4348 Borin AC, Serrano-Andres L An ab initio study of the low-lying (1)A ' electronic states of indene JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1999 MAY 18; 464 (1-3): 121-128	0	0	8	39
1236	4394 Sashima T, Koyama Y, Yamada T, Hashimoto H The 1B(u)(+), 1B(u)(-), and 2A(g)(-) energies of crystalline lycopene, beta-carotene, and mini-9-beta-carotene as determined by resonance- Raman excitation profiles: Dependence of the 1B(u)(-) state energy on the conjugation length JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAY 25; 104 (20): 5011-5019	23	102	8	30
1237	4407 Zhao Y, Yokojima S, Chen GH Reduced density matrix and combined dynamics of electrons and nuclei JOURNAL OF CHEMICAL PHYSICS. 2000 SEP 8; 113 (10): 4016-4027	0	5	8	79
1238	4441 Bohm MC, Schulte J, Hernandez E, Ramirez R Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study CHEMICAL PHYSICS. 2001 MAR 1; 264 (3): 371-400	0	13	8	61
1239	4476 Miwa H, Makarova EA, Ishii K, Luk'yanets EA, Kobayashi N Spectroscopy, electrochemistry, and molecular orbital calculations of metal-free tetraazaporphyrin, -chlorin, -bacteriochlorin, and - isobacteriochlorin CHEMISTRY-A EUROPEAN JOURNAL. 2002 MAR 1; 8 (5): 1082-1090	0	29	8	68
1240	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
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1241	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
1242	4490 Raghu C, Anusooya Pati Y, Ramasesha S Density-matrix renormalization-group study of low-lying excitations of polyacene within a Pariser-Parr-Pople model PHYSICAL REVIEW B. 2002 JUL 15; 66 (3): Art. No. 035116	8	15	8	38
1243	4539 Podeszwa R, Stolarczyk LZ, Jankowski K, Rubiniec K Multiple solutions of coupled-cluster doubles equations for the Pariser-Parr-Pople model of benzene THEORETICAL CHEMISTRY ACCOUNTS. 2003 JUL; 109 (6): 309-315	2	2	8	31
1244	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
1245	4543 Tyutyulkov N, Mullen K, Baumgarten M, Ivanova A, Tadjer A Is 2D graphite an ultimate large hydrocarbon? III. Structure and energy spectra of large polybenzenoid hydrocarbons with different edge structures SYNTHETIC METALS. 2003 AUG 8; 139 (1): 99-107	1	7	8	50
1246	4559 Murakami A, Kobayashi T, Goldberg A, Nakamura S CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene JOURNAL OF CHEMICAL PHYSICS. 2004 JAN 15; 120 (3): 1245-1252	3	12	8	27
1247	4568 Tyutyulkov N, Ivanov N, Mullen K, Staykov A, Dietz F Energy spectra of one-dimensional stacks of polycyclic aromatic hydrocarbons without defects JOURNAL OF PHYSICAL CHEMISTRY B. 2004 APR 8; 108 (14): 4275-4282	0	8	8	49
1248	4577 Forner W, Badawi HM Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2004 MAY 31; 677 (1-3): 179-198	0	1	8	50
1249	4584 Wong KF, Bagchi B, Rossky PJ Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the Forster theory JOURNAL OF PHYSICAL CHEMISTRY A. 2004 JUL 8; 108 (27): 5752-5763	2	99	8	81
1250	4588 Staicu A, Rouille G, Sukhorukov O, Henning T, Huisken F Cavity ring-down laser absorption spectroscopy of jet-cooled anthracene MOLECULAR PHYSICS. 2004 AUG-SEP; 102 (16-17): 1777-1783	0	18	8	30
#	Date / Author / Journal	LCS	GCS	LCR	CR
1251	4592 Forner W Theoretical vibrational spectra of organic ring compounds compared to experiment INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 SEP 5; 99 (4): 533-555	0	9	8	88
1252	4593 Witek HA, Irle S, Morokuma K Analytical second-order geometrical derivatives of energy for the self- consistent-charge density-functional tight-binding method JOURNAL OF CHEMICAL PHYSICS. 2004 SEP 15; 121 (11): 5163-5170	1	25	8	72
1253	4603 Johannessen C, Gorski A, Waluk J, Spanget-Larsen J Electronic states of anthanthrene. Linear and magnetic circular dichroism, fluorescence anisotropy, and quantum chemical calculations POLYCYCLIC AROMATIC COMPOUNDS. 2005 JAN-FEB; 25 (1): 23-45	0	3	8	38
1254	4647 Matsuzaki Y, Nogami A, Tsuda A, Osuka A, Tanaka K A theoretical study on the third-order nonlinear optical properties of pi-conjugated linear porphyrin arrays JOURNAL OF PHYSICAL CHEMISTRY A. 2006 APR 13; 110 (14): 4888-4899	0	10	8	79
1255	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
1256	4667 Dreuw A Quantum chemical methods for the investigation of photoinitiated processes in biological systems: Theory and applications CHEMPHYSCHEM. 2006 NOV 13; 7 (11): 2259-2274	0	27	8	198
1257	4668 Niedzwiedzki DM, Sullivan JO, Polivka T, Birge RR, Frank HA Femtosecond time-resolved transient absorption spectroscopy of xanthophylls JOURNAL OF PHYSICAL CHEMISTRY B. 2006 NOV 16; 110 (45): 22872-22885	5	51	8	72
1258	4716 Sterpone F, Rossky PJ Molecular Modeling and simulation of conjugated polymer oligomers: Ground and excited state chain dynamics of PPV in the gas phase JOURNAL OF PHYSICAL CHEMISTRY B. 2008 APR 24; 112 (16): 4983-4993	2	7	8	68
1259	4721 Salzner U Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra JOURNAL OF PHYSICAL CHEMISTRY A. 2008 JUN 19; 112 (24): 5458-5466	2	16	8	134
1260	4755 Yoshida K, Semba Y, Kasahara S, Yamanaka T, Baba M High-resolution spectroscopy of weak and short-lived bands of the S-1 B-1(3u)<- S-0 (1)A(g) transition of naphthalene JOURNAL OF CHEMICAL PHYSICS. 2009 MAY 21; 130 (19): Art. No. 194304	0	4	8	32
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1261	4787 Schwerin AF, Johnson JC, Smith MB, Sreearunothai P, Popovic D, et al. Toward Designed Singlet Fission: Electronic States and Photophysics of 1,3-Diphenylisobenzofuran JOURNAL OF PHYSICAL CHEMISTRY A. 2010 JAN 28; 114 (3): 1457-1473	2	9	8	76
1262	4790 Verges JA, SanFabian E, Chiappe G, Louis E Fit of Pariser-Parr-Pople and Hubbard model Hamiltonians to charge and spin states of polycyclic aromatic hydrocarbons PHYSICAL REVIEW B. 2010 FEB; 81 (8): Art. No. 085120	1	5	8	55
1263	4798 Koyama Y, Kakitani Y, Miki T, Christiana R, Nagae H Excited-State Dynamics of Overlapped Optically-Allowed 1B(u)(+) and Optically-Forbidden 1B(u)(-) or 3A(g)(-) Vibronic Levels of Carotenoids: Possible Roles in the Light-Harvesting Function INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES. 2010 APR; 11 (4): 1888-1929	1	3	8	34
1264	4827 Greyson EC, Stepp BR, Chen XD, Schwerin AF, Paci I, et al. Singlet Exciton Fission for Solar Cell Applications Energy Aspects of Interchromophore Coupling JOURNAL OF PHYSICAL CHEMISTRY B. 2010 NOV 18; 114 (45): 14223-14232	0	8	8	72
1265	4834 San-Fabian E, Guijarro A, Verges JA, Chiappe G, Louis E PPP Hamiltonian for polar polycyclic aromatic hydrocarbons EUROPEAN PHYSICAL JOURNAL B. 2011 MAY; 81 (2): 253-262	0	1	8	60
1266	4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains JOURNAL OF CHEMICAL PHYSICS. 2011 JUN 28; 134 (24): Art. No. 244102	0	1	8	63
1267	4846 Kaasbjerg K, Flensberg K Image charge effects in single-molecule junctions: Breaking of symmetries and negative-differential resistance in a benzene single-electron transistor PHYSICAL REVIEW B. 2011 SEP 27; 84 (11): Art. No. 115457	0	0	8	39
1268	47 PARR RG, PARISER R ON THE ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRA OF ETHYLENE-LIKE MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (4): 711-725	130	130	7	38
1269	81 HAM NS, RUEDENBERG K ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .2. SPECTRA OF AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 13-26	80	164	7	45
1270	87 PARISER R ELECTRONIC SPECTRUM AND STRUCTURE OF AZULENE JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1112-1116	198	198	7	25
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1271	103 ROSENBERG JL PHOTOCHEMISTRY OF CHLOROPHYLL ANNUAL REVIEW OF PLANT PHYSIOLOGY AND PLANT MOLECULAR BIOLOGY. 1957; 8: 115-136	1	7	7	75
1272	105 ANNO T, MATUBARA I, SADO A ELECTRONIC STATES OF PARA-BENZOQUINONE .1. CALCULATION OF THE ENERGY LEVELS BY A SEMI-EMPIRICAL MOLECULAR ORBITAL METHOD NEGLECTING CONFIGURATION INTERACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1957; 30 (2): 168-177	26	67	7	27
1273	149 MATAGA N ELECTRONIC STRUCTURE AND SPECTRA OF S-TETRAZINE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (4): 453-458	24	64	7	21
1274	161 ARAI T, SAKAMOTO M APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48	4	23	7	51
1275	167 HEDGES RM, MATSEN FA ANTISYMMETRIZED HUCKEL ORBITAL CALCULATIONS OF IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF SOME AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 950-953	36	134	7	18
1276	218 WOLF HC THE ELECTRONIC SPECTRA OF AROMATIC MOLECULAR CRYSTALS SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS. 1959; 9: 1-81	15	119	7	132
1277	263 NAGAKURA S INTRAMOLECULAR CHARGE-TRANSFER ABSORPTION SPECTRA OF FORMAMIDE AND ACROLEIN MOLECULAR PHYSICS. 1960; 3 (2): 105-113	28	97	7	36
1278	269 HOIJTINK GJ, VELTHORST NH, ZANDSTRA PJ CORRELATIONS BETWEEN THE ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MOLECULES AND THEIR MONO-VALENT AND DI-VALENT IONS .2. HYDROCARBONS WITH SYMMETRY D2H MOLECULAR PHYSICS. 1960; 3 (6): 533-546	22	87	7	23
1279	279 DAVIES DW SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI-ELECTRON SYSTEMS .1. THE ELECTRONIC SPECTRUM OF BORAZINE TRANSACTIONS OF THE FARADAY SOCIETY. 1960; 56 (12): 1713-1718	7	35	7	21
1280	327 SPENCER GH, CROSS PC, WIBERG KB S-TETRAZINE .1. HIGH-RESOLUTION VAPOR-PHASE STUDY OF VISIBLE N-]PI' VIBRONIC ABSORPTION BAND SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (6): 1925-&	5	54	7	42
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1281	375 KOUTECKY J, PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .1. MODEL OF (N,N) PARACYCLOPHANES NOT CONSIDERING BENZENE RINGS DISTORTION COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (3): 599-&	15	68	7	30
1282	415 DEHEER J A REFINED ALTERNANT MOLECULAR ORBITAL TREATMENT OF GROUND STATE OF BENZENE JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (12): 2288-&	2	10	7	15
1283	436 MOROZOVA ID THE METHOD OF MOLECULAR ORBITALS AND SPIN DENSITY IN PARAMAGNETIC RESONANCE RUSSIAN CHEMICAL REVIEWS. 1962; 31 (10): 575-588	1	3	7	88
1284	442 BLOOR JE, PERADEJORDI F SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS FOR MONO AND DISUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1962; 1 (1): 83-85	18	29	7	14
1285	458 KUBOTA T, YAMAKAWA M THE ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF BENZYLIDENE METHYL AMINE N-OXIDE AND ITS RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1564-1572	1	32	7	33
1286	467 PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (10): 2667-&	3	8	7	12
1287	500 VINCENT JS, MAKI AH PARAMAGNETIC RESONANCE MEASUREMENTS OF PHOSPHORESCENT STATE OF QUINOXALINE JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (11): 3088-&	13	99	7	40
1288	529 GOODMAN L, KRISHNA VG SPIN-ORBIT COUPLING IN AZINES REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&	9	62	7	38
1289	550 TERENIN A ELECTRONIC SPECTROSCOPY OF ADSORBED GAS MOLECULES ADVANCES IN CATALYSIS. 1964; 15: 227-284	1	58	7	205
1290	553 CZEKALLA J, LIPTAY W, DOLLEFELD E ANISOTROPIE DER FLUORESZENZ UND PHOSPHORESZENZ - NAPHTHALIN UND EINIGE HALOGENDERIVATE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1964; 68 (1): 80-90	5	34	7	47
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1291	554 YOMOSA S PI-ELECTRONIC STRUCTURE OF PEPTIDE GROUP + HYDROGEN-BONDED POLYPEPTIDES BIOPOLYMERS. 1964; : 1-&	1	7	7	50
1292	561 LEROY G ETUDE THEORIQUE DES MOLECULES CONJUGEES .1. DESCRIPTION DUNE METHODE SCF-LCAO SEMI-EMPIRIQUE BULLETIN DES SOCIETES CHIMIQUES BELGES. 1964; 73 (3-4): 166-&	7	11	7	19
1293	604 GONDO Y ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3928-&	23	79	7	45
1294	607 NAGAKURA S, KOJIMA M, MARUYAMA Y ELECTRONIC SPECTRA + ELECTRONIC STRUCTURES OF NITROBENZENE + NITROMESITYLENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (2): 174-&	27	136	7	28
1295	618 KLOPMAN G SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4550-&	85	350	7	42
1296	624 HARADA Y ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION MOLECULAR PHYSICS. 1964; 8 (3): 273-&	6	33	7	16
1297	644 BASU R SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 87-92	5	13	7	10
1298	646 JULG A LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157	7	23	7	34
1299	650 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K THE EFFECT OF THE CHOICE OF PARAMETERS ON THE ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN THE PI-ELECTRON APPROXIMATION BY THE CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE-EXCITED AND TRIPLE- EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (3): 462-467	0	63	7	16
1300	651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&	0	0	7	16

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3522 TEWARI VP, SRIVASTAVA AK

CALCULATION OF HOMO ENERGY AND HEAT OF FORMATION OF CONJUGATED SYSTEMS CONTAINING NITROGEN AND OXYGEN

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1987 JUN; 26 (6): 449-452

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3530 LAHTI PM, OBRZUT J, KARASZ FE

USE OF THE PARISER-PARR-POPLE APPROXIMATION TO OBTAIN PRACTICALLY USEFUL PREDICTIONS FOR ELECTRONIC SPECTRAL PROPERTIES OF CONDUCTING POLYMERS

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3619 RAMASESHA S

EFFECTS OF ELECTRON CORRELATIONS IN CONJUGATED ORGANIC-MOLECULES AND SOLIDS

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3637 NEGRI F, ORLANDI G, ZERBETTO F

THEORETICAL-ANALYSIS OF THE FORCE-FIELD OF THE LOWEST EXCITED SINGLET- STATE OF TRANS-STILBENE

JOURNAL OF PHYSICAL CHEMISTRY. 1989 JUN 29; 93 (13): 5124-5128

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3645 FUKUTOME H

PPP-UHF MODEL OF POLYACETYLENE

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3700 SELSBY RG, PENNANCE P, BARNHARD KI

APPLICATION OF THE PPP METHOD TO THE CALCULATION OF IONIZATION- POTENTIALS AND ELECTRON-AFFINITIES OF CONJUGATED ORGANIC-MOLECULES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 539-546

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3701 SASAI M

NONLINEAR PHASE EXCITATIONS IN THE PPP MODEL OF POLYACETYLENE

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3714 SOOS ZG, HAYDEN GW

ONE PHOTON AND 2-PHOTON EXCITATIONS OF SIGMA-CONJUGATED CHAINS

CHEMICAL PHYSICS. 1990 MAY 15; 143 (2): 199-207

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3741 PLUMMER BF, SINGLETON SF

AN ANALYSIS OF THE ELECTRONIC STATES OF ACEANTHRYLENE

JOURNAL OF PHYSICAL CHEMISTRY. 1990 SEP 20; 94 (19): 7363-7366

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3748 RAMASESHA S, ALBERT IDL

MODEL EXACT STUDY OF DC-ELECTRIC-FIELD-INDUCED 2ND-HARMONIC-GENERATION COEFFICIENTS IN POLYENE SYSTEMS

PHYSICAL REVIEW B. 1990 NOV 1; 42 (13): 8587-8594

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3752 STRESZEWSKI M, NALEWAJSKI RF

THE VIRIAL-THEOREM SCALING MODEL FOR ESTIMATING THE CHARGE SENSITIVITIES OF HYDROGENS IN MOLECULES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 DEC; 38 (6): 853-863

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3761 CIZEK J, HASHIMOTO K, PALDUS J, TAKAHASHI M

RELATIONSHIP BETWEEN LIEB AND WU APPROACH AND STANDARD CONFIGURATION- INTERACTION METHOD FOR THE B2U(-) STATE OF THE HUBBARD-MODEL OF BENZENE

ISRAEL JOURNAL OF CHEMISTRY. 1991; 31 (4): 423-426

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3765 PENN BG, CARDELINO BH, MOORE CE, SHIELDS AW, FRAZIER DO

GROWTH OF BULK SINGLE-CRYSTALS OF ORGANIC MATERIALS FOR NONLINEAR OPTICAL-DEVICES - AN OVERVIEW

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3798 KOTZIAN M, ROSCH N

INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP SPECTROSCOPIC STUDIES OF LANTHANIDE COMPLEXES - DIATOMIC LANTHANIDE OXIDES PRO AND TMO

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3875 DEY JK, DOGRA SK

ELECTRONIC ABSORPTION AND FLUORESCENCE SPECTRAL CHARACTERISTICS AND PROTOTROPIC REACTIONS OF SOME HYDROXY-SUBSTITUTED AND METHOXY- SUBSTITUTED DERIVATIVES OF 2-(2'-HYDROXYPHENYL)BENZOTHIAZOLES

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3912 PELLEGATTI A, MALRIEU JP

METAL-INSULATOR PHASE-TRANSITION OF PHOSPHORUS TREATED THROUGH A MAGNETIC APPROACH

PHYSICAL REVIEW B. 1992 OCT 15; 46 (16): 9946-9957

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3917 CRAW JS, REIMERS JR, BACSKAY GB, WONG AT, HUSH NS

SOLITONS IN FINITE-LENGTH AND INFINITE-LENGTH NEGATIVE-DEFECT TRANSPOLYACETYLENE AND THE CORRESPONDING BROOKER (POLYMETHINECYANINE) CATIONS .1. GEOMETRY

CHEMICAL PHYSICS. 1992 NOV 1; 167 (1-2): 77-99

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3921 FULSCHER MP, ANDERSSON K, ROOS BO

TOWARD AN ACCURATE MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES - THE AZABENZENES

JOURNAL OF PHYSICAL CHEMISTRY. 1992 NOV 12; 96 (23): 9204-9212

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3989 MATSUZAKI Y, TANAKA K, YAMABE T

ELECTRONIC EXCITATIONS TO HIGHER 2-PHOTON STATES OF CONJUGATED POLYMERS

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3991 SERRANOANDRES L, LINDH R, ROOS BO, MERCHAN M

THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF ALL-TRANS-1,3,5,7- OCTATETRAENE

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4081 SZTAINBUCH IW, SOOS ZG, SPIRO TG

HERZBERG-TELLER COUPLING AND CONFIGURATION-INTERACTION IN A METALLOPORPHYRIN MODEL - 1,3,5,7-TETRAMETHYLCYCLO-OCTATETRAENE DIANION

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4121 DIETZ F, RABINOVITZ M, TADJER A, TYUTYULKOV N

STRUCTURE AND ENERGY-SPECTRA OF MOLECULES CONTAINING ANTIAROMATIC RING- SYSTEMS .2. ENERGY-SPECTRA AND STABILIZATION OF SYSTEMS CONTAINING THE ANTIAROMATIC CYCLOHEPTATRIENIDE ANION

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4160 SerranoAndres L, Roos BO

Theoretical study of the absorption and emission spectra of indole in the gas phase and in a solvent

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4165 Kobayashi N, Togashi M, Osa T, Ishii K, Yamauchi S, et al.

Low symmetrical phthalocyanine analogues substituted with three crown ether voids and their cation-induced supermolecules

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4219 Jas GS, Kuczera K

Ab initio calculations of S-1 excited state vibrational spectra of benzene, naphthalene and anthracene

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4236 Hasegawa M, Inomaki Y, Inayoshi T, Hoshi T, Kobayashi M

Electronic transitions and electronic structure of bis(tropolonato) copper(II)

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4241 Catani L, Gellini C, Salvi PR, Marconi G

The low-lying excited states of 1,6-methano[10] annulene

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4250 Germain A, Millie P

Localization of sigma molecular orbitals: Towards a better description of the electronic excited states of large conjugated molecules

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4266 Bohm MC, Schulte J, Schutt J, SchedelNiedrig T, Werner H, et al.

BaxC60 fullerides: pi electronic peculiarities of the C-60 molecule and their consequences for the solid state

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4271 Gallagher FB, Mazumdar S

Excitons and optical absorption in one-dimensional extended Hubbard models with short- and long-range interactions

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4274 Cheng WD, Huang JS, Lu JX

Electronic structures and nonlinear optical coefficients of beta-BaB2O4

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4282 Catani L, Gellini C, Salvi PR

Excited states of 1,6-methano[10]annulene: Site selection fluorescence and fluorescence excitation spectroscopy on S-1

JOURNAL OF PHYSICAL CHEMISTRY A. 1998 MAR 12; 102 (11): 1945-1953

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4285 Swiderek P, Gootz B, Winterling H

Electron-energy-loss spectroscopy of solid phenylacetylene

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4308 Bursill RJ, Castleton C, Barford W

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

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4348 Borin AC, Serrano-Andres L

An ab initio study of the low-lying (1)A ' electronic states of indene

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1999 MAY 18; 464 (1-3): 121-128

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4394 Sashima T, Koyama Y, Yamada T, Hashimoto H

The 1B(u)(+), 1B(u)(-), and 2A(g)(-) energies of crystalline lycopene, beta-carotene, and mini-9-beta-carotene as determined by resonance- Raman excitation profiles: Dependence of the 1B(u)(-) state energy on the conjugation length

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4407 Zhao Y, Yokojima S, Chen GH

Reduced density matrix and combined dynamics of electrons and nuclei

JOURNAL OF CHEMICAL PHYSICS. 2000 SEP 8; 113 (10): 4016-4027

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4441 Bohm MC, Schulte J, Hernandez E, Ramirez R

Electrons and nuclei of ethylene isomers; a Feynman path integral-ab initio study

CHEMICAL PHYSICS. 2001 MAR 1; 264 (3): 371-400

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4476 Miwa H, Makarova EA, Ishii K, Luk'yanets EA, Kobayashi N

Spectroscopy, electrochemistry, and molecular orbital calculations of metal-free tetraazaporphyrin, -chlorin, -bacteriochlorin, and - isobacteriochlorin

CHEMISTRY-A EUROPEAN JOURNAL. 2002 MAR 1; 8 (5): 1082-1090

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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

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4483 Furuichi K, Sashima T, Koyama Y

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

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4490 Raghu C, Anusooya Pati Y, Ramasesha S

Density-matrix renormalization-group study of low-lying excitations of polyacene within a Pariser-Parr-Pople model

PHYSICAL REVIEW B. 2002 JUL 15; 66 (3): Art. No. 035116

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4539 Podeszwa R, Stolarczyk LZ, Jankowski K, Rubiniec K

Multiple solutions of coupled-cluster doubles equations for the Pariser-Parr-Pople model of benzene

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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

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4543 Tyutyulkov N, Mullen K, Baumgarten M, Ivanova A, Tadjer A

Is 2D graphite an ultimate large hydrocarbon? III. Structure and energy spectra of large polybenzenoid hydrocarbons with different edge structures

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4559 Murakami A, Kobayashi T, Goldberg A, Nakamura S

CASSCF and CASPT2 studies on the structures, transition energies, and dipole moments of ground and excited states for azulene

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4568 Tyutyulkov N, Ivanov N, Mullen K, Staykov A, Dietz F

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4577 Forner W, Badawi HM

Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples

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4584 Wong KF, Bagchi B, Rossky PJ

Distance and orientation dependence of excitation transfer rates in conjugated systems: Beyond the Forster theory

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4588 Staicu A, Rouille G, Sukhorukov O, Henning T, Huisken F

Cavity ring-down laser absorption spectroscopy of jet-cooled anthracene

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Theoretical vibrational spectra of organic ring compounds compared to experiment

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4593 Witek HA, Irle S, Morokuma K

Analytical second-order geometrical derivatives of energy for the self- consistent-charge density-functional tight-binding method

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4603 Johannessen C, Gorski A, Waluk J, Spanget-Larsen J

Electronic states of anthanthrene. Linear and magnetic circular dichroism, fluorescence anisotropy, and quantum chemical calculations

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4647 Matsuzaki Y, Nogami A, Tsuda A, Osuka A, Tanaka K

A theoretical study on the third-order nonlinear optical properties of pi-conjugated linear porphyrin arrays

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

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4667 Dreuw A

Quantum chemical methods for the investigation of photoinitiated processes in biological systems: Theory and applications

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4668 Niedzwiedzki DM, Sullivan JO, Polivka T, Birge RR, Frank HA

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4716 Sterpone F, Rossky PJ

Molecular Modeling and simulation of conjugated polymer oligomers: Ground and excited state chain dynamics of PPV in the gas phase

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4721 Salzner U

Investigation of charge carriers in doped thiophene oligomers through theoretical modeling of their UV/vis spectra

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4790 Verges JA, SanFabian E, Chiappe G, Louis E

Fit of Pariser-Parr-Pople and Hubbard model Hamiltonians to charge and spin states of polycyclic aromatic hydrocarbons

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4798 Koyama Y, Kakitani Y, Miki T, Christiana R, Nagae H

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4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP

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167 HEDGES RM, MATSEN FA

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327 SPENCER GH, CROSS PC, WIBERG KB

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436 MOROZOVA ID

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442 BLOOR JE, PERADEJORDI F

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458 KUBOTA T, YAMAKAWA M

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500 VINCENT JS, MAKI AH

PARAMAGNETIC RESONANCE MEASUREMENTS OF PHOSPHORESCENT STATE OF QUINOXALINE

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529 GOODMAN L, KRISHNA VG

SPIN-ORBIT COUPLING IN AZINES

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&

1289

550 TERENIN A

ELECTRONIC SPECTROSCOPY OF ADSORBED GAS MOLECULES

ADVANCES IN CATALYSIS. 1964; 15: 227-284

205

1290

553 CZEKALLA J, LIPTAY W, DOLLEFELD E

ANISOTROPIE DER FLUORESZENZ UND PHOSPHORESZENZ - NAPHTHALIN UND EINIGE HALOGENDERIVATE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1964; 68 (1): 80-90

Date / Author / Journal

1291

PI-ELECTRONIC STRUCTURE OF PEPTIDE GROUP + HYDROGEN-BONDED POLYPEPTIDES

BIOPOLYMERS. 1964; : 1-&

1292

561 LEROY G

ETUDE THEORIQUE DES MOLECULES CONJUGEES .1. DESCRIPTION DUNE METHODE SCF-LCAO SEMI-EMPIRIQUE

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1964; 73 (3-4): 166-&

1293

604 GONDO Y

ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3928-&

1294

607 NAGAKURA S, KOJIMA M, MARUYAMA Y

ELECTRONIC SPECTRA + ELECTRONIC STRUCTURES OF NITROBENZENE + NITROMESITYLENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (2): 174-&

136

1295

618 KLOPMAN G

SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4550-&

350

1296

624 HARADA Y

ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION

MOLECULAR PHYSICS. 1964; 8 (3): 273-&

1297

644 BASU R

SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 87-92

1298

646 JULG A

LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157

1299

650 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K

THE EFFECT OF THE CHOICE OF PARAMETERS ON THE ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN THE PI-ELECTRON APPROXIMATION BY THE CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE-EXCITED AND TRIPLE- EXCITED CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1964; 2 (3): 462-467

1300

651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K

EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&

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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