HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1101	3596 MATOS JMO, ROOS BO A CASSCF STUDY OF THE SINGLET SINGLET AND TRIPLET TRIPLET SPECTROSCOPY OF NAPHTHALENE THEORETICA CHIMICA ACTA. 1988 NOV; 74 (5): 363-379	7	30	18	46
1102	3620 BUSS V, HAAS V, WINGEN U STRUCTURE INVESTIGATION OF CHIRAL SCHIFF-BASES OF 11-CIS-RETINAL ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1989 MAR; 44 (3): 333-344	0	1	3	46
1103	3720 ADACHI K, YOSHIDA H, FUKUI F, KOTAKA T COMPARISON OF DIELECTRIC AND VISCOELASTIC RELAXATION SPECTRA OF POLYISOPRENE MACROMOLECULES. 1990 JUN 11; 23 (12): 3138-3144	0	56	1	46
1104	3814 PEREZ J, DUPUIS M HYDROGEN-BONDS AND (HYPER)POLARIZABILITIES IN MOLECULAR-CRYSTALS - AN ABINITIO SCF STUDY OF UREA JOURNAL OF PHYSICAL CHEMISTRY. 1991 AUG 22; 95 (17): 6525-6529	0	35	10	46
1105	3835 FEIL H, BAE YH, FEIJEN J, KIM SW MOLECULAR SEPARATION BY THERMOSENSITIVE HYDROGEL MEMBRANES JOURNAL OF MEMBRANE SCIENCE. 1991 DEC 1; 64 (3): 283-294	1	156	3	46
1106	3949 REINDL SL, PASTOR GM MANY-BODY APPROACH TO THE ELECTRONIC-PROPERTIES OF CLUSTERS - APPLICATION TO DOUBLY CHARGED PB CLUSTERS PHYSICAL REVIEW B. 1993 FEB 15; 47 (8): 4680-4690	0	7	7	46
1107	4003 KANEV I ELECTRONIC-STRUCTURE AND HYPERPOLARIZABILITY OF SOME CONJUGATED MOLECULES IN EXCITED-STATES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1993 DEC 5; 48 (5): 333-342	0	4	9	46
1108	4136 BENDAZZOLI GL, EVANGELISTI S THE PPP MODEL OF ALTERNANT CYCLIC POLYENES WITH MODIFIED BOUNDARY- CONDITIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1995 AUG 15; 55 (4): 347-359	0	4	12	46
1109	4164 Yu Y, Gunic E, Zinger B, Miller LL Spectra and reactivity of methoxyoligothiophene cation radicals JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 FEB 7; 118 (5): 1013-1018	2	120	2	46
1110	4397 Catani L, Gellini C, Moroni L, Salvi PR Two-photon fluorescence excitation spectrum of 1,6-methano-[10]annulene JOURNAL OF PHYSICAL CHEMISTRY A. 2000 JUL 20; 104 (28): 6566-6572	1	3	13	46
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1111	4425 Dietz F, Tyutyulkov N Photoswitching of the magnetic properties of one-dimensional pi- electron systems - Part II. Conjugated polymers with di-hetarylethene and benzyldene-antrone fragments in the elementary units PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2001; 3 (20): 4600-4605	1	5	4	46
1112	4474 Arca E, Tastan HB, Akar A, Kurumlu Z, Gur AR An open, randomized, comparative study of oral fluconazole, itraconazole and terbinafine therapy in onychomycosis JOURNAL OF DERMATOLOGICAL TREATMENT. 2002 MAR; 13 (1): 3-9	2	6	1	46
1113	4545 Tada T, Yoshizawa K Quantum transport effects in nanosized graphite sheets. II. Enhanced transport effects by heteroatoms JOURNAL OF PHYSICAL CHEMISTRY B. 2003 AUG 28; 107 (34): 8789-8793	2	16	2	46
1114	4576 Devaux A, Minkowski C, Calzaferri G Electronic and vibrational properties of fluorenone in the channels of zeolite L CHEMISTRY-A EUROPEAN JOURNAL. 2004 MAY 17; 10 (10): 2391-2408	0	18	7	46
1115	4607 Ma HB, Cai F, Liu CG, Jiang YS Spin distribution in neutral polyene radicals: Pariser-Parr-Pople model studied with the density matrix renormalization group method JOURNAL OF CHEMICAL PHYSICS. 2005 MAR 8; 122 (10): Art. No. 104909	2	13	5	46
1116	4619 Mineva T Third-order energy derivative corrections to the Kohn-Sham orbital hardness tensor JOURNAL OF CHEMICAL SCIENCES. 2005 SEP; 117 (5): 485-490	0	1	5	46
1117	4745 Tian WQ, Yu M, Leahy C, Jayanthi CS, Wu SY The Self-Consistent and Environment-Dependent Hamiltonian and Its Application to Carbon Nanoparticles JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE. 2009 FEB; 6 (2): 390-396	1	3	4	46
1118	4758 Darau D, Begemann G, Donarini A, Grifoni M Interference effects on the transport characteristics of a benzene single-electron transistor PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235404	2	19	2	46
1119	4785 Barcza G, Legeza O, Gebhard F, Noack RM Density matrix renormalization group study of excitons in polydiacetylene chains PHYSICAL REVIEW B. 2010 JAN; 81 (4): Art. No. 045103	0	4	3	46
1120	4786 Mukhopadhyay S, Ramasesha S, Guha S Role of the triplet state in the green emission peak of polyfluorene films: A time evolution study JOURNAL OF CHEMICAL PHYSICS. 2010 JAN 28; 132 (4): Art. No. 044104	0	0	7	46
#	Date / Author / Journal	LCS	GCS	LCR	CR
1121	4829 Lampe B, Koslowski T Theory and simulation of organic solar cell model compounds: from atoms to excitons PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2011; 13 (36): 16247-16253	0	0	7	46
1122	4845 Gundra K, Shukla A Band structure and optical absorption in multilayer armchair graphene nanoribbons: A Pariser-Parr-Pople model study PHYSICAL REVIEW B. 2011 AUG 9; 84 (7): Art. No. 075442	0	0	5	46
1123	4849 Aaron JJ, Parkanyi C, Adenier A, Potin C, Zajickova Z, et al. Fluorescence Properties and Dipole Moments of Novel Fused Thienobenzofurans. Solvent and Structural Effects JOURNAL OF FLUORESCENCE. 2011 NOV; 21 (6): 2133-2141	0	0	5	46
1124	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
1125	221 MULLIKEN RS CONJUGATION AND HYPERCONJUGATION - A SURVEY WITH EMPHASIS ON ISOVALENT HYPERCONJUGATION TETRAHEDRON. 1959; 5 (2-3): 253-274	4	124	4	45
1126	252 LYONS LE, MORRIS GC THE ABSORPTION SPECTRUM OF ANTHRACENE VAPOR FROM 36,000 TO 66,000 CM-1 JOURNAL OF MOLECULAR SPECTROSCOPY. 1960; 4 (6): 480-487	18	38	6	45
1127	265 MCLACHLAN AD SELF-CONSISTENT FIELD THEORY OF THE ELECTRON SPIN DISTRIBUTION IN PI- ELECTRON RADICALS MOLECULAR PHYSICS. 1960; 3 (3): 233-252	73	1040	6	45
1128	414 SINANOGLU O SOME ASPECTS OF QUANTUM THEORY OF ATOMS, MOLECULES, AND THEIR INTERACTIONS JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (12): 2283-&	1	20	8	45
1129	495 KATZ JI, JORTNER J, CHOI S, RICE SA ON EXCESS ELECTRON AND HOLE BAND STRUCTURES AND CARRIER MOBILITY IN NAPHTHALENE ANTHRACENE, AND SEVERAL POLYPHENYLS JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (7): 1683-&	13	194	4	45
1130	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
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1131	723 SNYDER LC, AMOS T UNRESTRICTED HARTREE-FOCK CALCULATIONS .2. SPIN PROPERTIES OF PI- ELECTRON RADICALS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (10): 3670-&	35	198	13	45
1132	743 ZWEIG A, HOFFMANN AK NAPHTHALENE 1,8-DISULFIDE JOURNAL OF ORGANIC CHEMISTRY. 1965; 30 (12): 3997-&	2	95	5	45
1133	835 LIN SH RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&	4	433	2	45
1134	999 DUNNING TH, MCKOY V NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1735-&	28	254	7	45
1135	1277 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (2): 151-&	9	31	12	45
1136	1281 FABIAN J, MEHLHORN A, ZAHRADNI.R PPP-CALCULATIONS AND COMPARISON OF ELECTRONIC SPECTRA OF ISO-PI- ELECTRONIC OXYGEN NITROGEN SULFUR AND SELENIUM HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (3): 247-&	29	94	10	45
1137	1336 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .2. AROMATIC HYDROCARBONS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 554-&	7	15	12	45
1138	1434 BAILEY ML SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS THEORETICA CHIMICA ACTA. 1969; 13 (1): 56-&	27	55	8	45
1139	1832 LIPTAY W, WALZ G, SCHLOSSE.HJ, BAUMANN W, DETZER N, et al. CONTROL OF OPTICAL-ABSORPTION OF MOLECULES BY ELECTRIC-FIELD .11. ELECTRIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES IN GROUND STATE AND IN FIRST SINGULET EXCITATION STATE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (12): 2020-&	0	83	7	45
1140	2032 MORITA H, NAGAKURA S CNDO/2 CALCULATIONS AND CONFIGURATION ANALYSES FOR SOME HYDROGEN-BONDED SYSTEMS THEORETICA CHIMICA ACTA. 1972; 27 (4): 325-&	1	31	8	45
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1141	2150 NAKAGAWA K, ISHIDA Y DIELECTRIC RELAXATIONS AND MOLECULAR MOTIONS IN POLY(VINYLIDENE- FLUORIDE) WITH CRYSTAL FORM II JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1973; 11 (8): 1503-1533	0	130	1	45
1142	2173 PRIESTLE.EB, ROBINSON GW APPARENT ABSENCE OF TRIPLET-TRIPLET ABSORPTION IN PURE ORGANIC MOLECULAR-CRYSTALS MOLECULAR PHYSICS. 1973; 26 (1): 159-167	2	6	12	45
1143	2184 KLASINC L, TRINAJST.N, POP E THEORETICAL STUDY OF ISOMERIC THIENYLFURANS REVUE ROUMAINE DE CHIMIE. 1973; 18 (1): 89-98	3	3	10	45
1144	2212 GALASSO V, MILUN M, TRINAJST.N THEORETICAL STUDIES ON PREFERRED CONFORMATION AND ELECTRONIC-STRUCTURE ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1973; B 28 (7-8): 464-467	0	6	11	45
1145	2551 KOLC J, MICHL J, VOGEL E EXCITED-STATES OF BRIDGED[14]ANNULENES WITH ANTHRACENE PERIMETER - ABSORPTION, POLARIZED EMISSION, LINEAR DICHROISM, AND MAGNETIC CIRCULAR-DICHROISM JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (13): 3935-3948	10	46	17	45
1146	2555 JOHNSON NP, SWITKES E, SCHLEICH T OPTICAL-ACTIVITY OF URIDYLYL-(3',5')-ADENOSINE - CRYSTAL-STRUCTURES AND SOLUTION CONFORMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (24): 7535-7541	0	1	4	45
1147	2747 SABLJIC A, TRINAJSTIC N THEORETICAL-STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- HETEROANALOGS AND N-HETEROANALOGS CROATICA CHEMICA ACTA. 1978; 51 (3): 249-&	0	13	6	45
1148	2785 KAITO A, HATANO M EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM OF AZANAPHTHALENES - USE OF CNDO-S-CL APPROXIMATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (13): 4037-4044	2	15	10	45
1149	2872 GUHANIYOGI B, SANNIGRAHI AB RANDOM-PHASE APPROXIMATION CALCULATIONS OF THE SINGLET SPECTRA OF SOME SUBSTITUTED BENZENES INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1979; 17 (4): 321-324	1	1	15	45
1150	2887 TAVAN P, SCHULTEN K CORRELATION EFFECTS IN THE SPECTRA OF POLYACENES JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (12): 5414-5421	27	44	28	45
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1151	2948 KAITO A, HATANO M STUDIES OF THE MAGNETIC CIRCULAR-DICHROISM AND TAUTOMERISM OF PYRIDINOLS (PYRIDINONES) AND PYRIMIDINOLS (PYRIMIDINONES) BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (11): 3069-3072	1	12	13	45
1152	2955 BALASUBRAMANIAN K, YARKONY DR THE ELECTRONIC-STRUCTURE OF POLYDIACETYLENES - CYCLIC VERSUS LINEAR- MODELS CHEMICAL PHYSICS LETTERS. 1980; 70 (2): 374-378	3	11	8	45
1153	3124 MATUSCAK RR, ALBERS AC DETECTION OF ANTIBODY-COATED BACTERIA IN URINE SEDIMENTS - A REVIEW AMERICAN JOURNAL OF MEDICAL TECHNOLOGY. 1982; 48 (3): 191-195	0	0	3	45
1154	3151 GOLDBECK RA, TWAROWSKI AJ, RUSSELL EL, RICE JK, BIRGE RR, et al. EXCITED-STATE ABSORPTION-SPECTROSCOPY AND STATE ORDERING IN POLYENES .2. ALPHA,OMEGA-DIPHENYLPOLYENES JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (7): 3319-3328	2	57	9	45
1155	3309 DEBRUIJN S ANALYSIS OF THE INADEQUACIES OF SOME SEMI-EMPIRICAL MO METHODS AS THEORIES OF STRUCTURE AND REACTIVITY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1984; 25 (2): 367-390	7	25	10	45
1156	3335 ZERBETTO F, MONTI S, ORLANDI G THERMAL AND PHOTOCHEMICAL INTERCONVERSION OF SPIROPYRANS AND MEROCYANINES - A SEMI-EMPIRICAL ALL-VALENCE-ELECTRON STUDY JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1984; 80: 1513-1527	0	31	5	45
1157	3390 GOLDBECK RA, SWITKES E LOCALIZED EXCITATION ANALYSIS OF THE SINGLET EXCITED-STATES OF POLYENES AND DIPHENYLPOLYENES JOURNAL OF PHYSICAL CHEMISTRY. 1985; 89 (12): 2585-2591	1	6	13	45
1158	3464 KLEIN HP, OAKLEY RT, MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .28. SULFUR NITROGEN-HETEROCYCLES INORGANIC CHEMISTRY. 1986 AUG 27; 25 (18): 3194-3201	1	9	7	45
1159	3499 BLONSKI S, SIENICKI K, HERMAN A PHOTOPHYSICS OF POLYSTYRENE .2. PARISER-PARR-POPLE STUDIES OF EXCIMER STRUCTURE MACROMOLECULES. 1987 FEB; 20 (2): 329-331	0	11	3	45
1160	3584 STOLARCZYK LZ, JEZIORSKA M, MONKHORST HJ EXACT HARTREE-FOCK EXCHANGE IN ONE-DIMENSIONAL METALS PHYSICAL REVIEW B. 1988 JUN 15; 37 (18): 10646-10657	8	20	7	45
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1161	3585 MULLER DJ, MCKAY RI, EDWARDS GB, LAWRANCE WD, HARDY JP, et al. VIBRATIONAL-RELAXATION INDUCED BY VERY LOW-ENERGY COLLISIONS IN THE S1(B-1(2U)) STATE OF NAPHTHALENE - A SEARCH FOR RESONANCE ENHANCEMENT OF THE CROSS-SECTION JOURNAL OF PHYSICAL CHEMISTRY. 1988 JUN 30; 92 (13): 3751-3760	0	12	2	45
1162	3608 MOROZOV YV, CHEKHOV VO CERTAIN PRINCIPLES OF QUANTUM-CHEMICAL PARAMETRIZATION - ELECTRONIC- STRUCTURE AND SPECTRA OF VITAMINS-B6 AND THEIR ANALOGS ZHURNAL FIZICHESKOI KHIMII. 1989 JAN; 63 (1): 1-22	0	6	7	45
1163	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
1164	3782 MASSEY ST, ZOELLNER RW MNDO CALCULATIONS ON BORAZINE DERIVATIVES .2. SUBSTITUTION OF 2 [HNBH] FRAGMENTS FOR 2 [HCCH] FRAGMENTS IN BENZENE TO FORM THE DIAZADIBORINES AND THE NOVEL OPEN STRUCTURE OF THE 1,2,4,5-ISOMER INORGANIC CHEMISTRY. 1991 MAR 6; 30 (5): 1063-1066	0	13	4	45
1165	4106 GHAITH A, ALFARHAN K, ALRESAYES S, MONSHI M, HASANEIN AA EXCITED-STATES DIPOLE-MOMENTS FROM SOLVENT SHIFT METHODS AND MO CALCULATIONS AFINIDAD. 1995 JAN-FEB; 52 (455): 25-30	0	0	11	45
1166	4180 Lieb EH, Nachtergaele B Bond alternation in ring-shaped molecules: The stability of the Peierls instability INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 JUN 15; 58 (6): 699-706	0	5	5	45
1167	4218 Bredas JL Electronic structure and optical properties of conducting and semiconducting conjugated oligomers and polymers: An overview of the quantum-mechanical approaches SYNTHETIC METALS. 1997 JAN; 84 (1-3): 3-10	0	18	4	45
1168	4286 Freund T, Kubel C, Baumgarten M, Enkelmann V, Gherghel L, et al. Benzoyl-substituted tetrathia[1.1.1.1]metacyclophanes: High-yield synthesis, crystal structure, and redox properties EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 1998 APR; (4): 555-564	0	10	4	45
1169	4328 Gerson F, Huber W, Merstetter P, Persy G, Soulen RL, et al. Powerful oxidizing properties of a planar [8]annulene: Tetrakis(perfluorocyclobuta)cyclooctatetraene and its radical anion HELVETICA CHIMICA ACTA. 1999; 82 (9): 1434-1444	0	3	1	45
1170	4587 Jha PC, Das M, Ramasesha S Two-photon absorption cross sections of trans-stilbene, and 7,8- disubstituted stilbenes in different molecular conformations: A model exact study JOURNAL OF PHYSICAL CHEMISTRY A. 2004 JUL 29; 108 (30): 6279-6285	1	11	9	45
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1171	4671 Ohta K, Kamada K Theoretical approach to large two-photon absorption cross section in extended pi-conjugated systems COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING VOL 1. 2007; 963: 389-405	0	0	6	45
1172	4726 Mukhopadhyay S, Topham BJ, Soos ZG, Ramasesha S Neutral and charged excited states in polar organic films: Origin of unusual electroluminescence in tri-p-tolylamine-based hole conductors JOURNAL OF PHYSICAL CHEMISTRY A. 2008 AUG 7; 112 (31): 7271-7279	1	4	4	45
1173	4789 Kaasbjerg K, Thygesen KS Benchmarking GW against exact diagonalization for semiempirical models PHYSICAL REVIEW B. 2010 FEB; 81 (8): Art. No. 085102	1	8	5	45
1174	4795 Sony P, Shukla A A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser-Parr-Pople model COMPUTER PHYSICS COMMUNICATIONS. 2010 APR; 181 (4): 821-830	0	1	6	45
1175	4806 Brand C, Oeltermann O, Pratt D, Weinkauf R, Meerts WL, et al. Rotationally resolved electronic spectroscopy of 5-methoxyindole JOURNAL OF CHEMICAL PHYSICS. 2010 JUL 14; 133 (2): Art. No. 024303	0	3	2	45
1176	328 ROBINSON GW SPECTRA AND ENERGY TRANSFER PHENOMENA IN CRYSTTALLINE RARE GAS SOLVENTS JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 58-&	16	271	2	44
1177	391 KEARNS DR DETERMINATION OF ASSIGNMENT OF TRIPLET STATES IN CATACONDENSED AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (6): 1608-&	37	80	9	44
1178	441 LEGOFF R, SERRE J STRUCTURES ELECTRONIQUES DE NO2 ET DE N2O4 THEORETICA CHIMICA ACTA. 1962; 1 (1): 66-82	2	11	6	44
1179	538 GLADNEY HM SEMI-EMPIRICAL SCF-LCAO THEORY WITH OVERLAP THEORETICA CHIMICA ACTA. 1963; 1 (3): 245-256	25	32	8	44
1180	601 POHL HA, REIN R, APPEL K SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3385-&	32	65	6	44
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1181	681 SOLONY N, BIRSS FW, GREENSHI.JB SEMIEMPIRICAL SCF-LCAO-MO TREATMENT OF THIOPHENE FURAN AND PYRROLE CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (5): 1569-&	28	81	14	44
1182	781 BERTHIER G, LEMAIRE H, RASSAT A, VEILLARD A INTERPRETATION STRUCTURALE DES SPECTRES HYPERFINS DES RADICAUX LIBRES ET METHODES DE CHIMIE QUANTIQUE - EXEMPLE DES RADICAUX NITROXYDES THEORETICA CHIMICA ACTA. 1965; 3 (3): 213-&	5	49	3	44
1183	845 BESNAINO.S, THOMAS B, BRATOZ S A THEORETICAL STUDY OF CHARACTERISTIC CN INFRARED BAND JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 21 (2): 113-&	0	17	6	44
1184	854 NEWTON MD, BOER FP, LIPSCOMB WN MOLECULAR ORBITAL THEORY FOR LARGE MOLECULES . APPROXIMATION OF SCF LCAO HAMILTONIAN MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (11): 2353-&	15	182	4	44
1185	922 KORTUM G, SCHLICHE.V REFLEXIONSSPEKTREN AUS LOSUNG ADSORBIERTER STOFFE - POSITIVE AROMATISCHE RADIKALIONEN AN AL203-SI02-OBERFLACHEN ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1966; 48 (5-6): 267-&	0	25	4	44
1186	997 SILVERST.HJ, JOY HW VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .I. ALTERNANT- HYDROCARBON GROUND STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (4): 1384-&	10	15	14	44
1187	1132 PROKSCH E RADIATION CHEMISTRY OF ANTHRACENE OIL COMPONENTS ATOMKERNENERGIE. 1968; 13 (4): 294-&	0	1	5	44
1188	1436 TINLAND B A CNDO CI STUDY OF ELECTRONIC STRUCTURE AND SPECTRUM OF NITROBENEZENE THEORETICA CHIMICA ACTA. 1969; 13 (2): 171-&	4	13	17	44
1189	1475 SEYBOLD PG, FISCHERH.I SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .9. BROMINE SUBSTITUENTS ACTA CHEMICA SCANDINAVICA. 1970; 24 (4): 1373-&	3	14	11	44
1190	1501 KAMIYA M PI-ELECTRONIC STRUCTURES OF 5-MEMBERED HETEROCYCLES CONTAINING 2 OR 3 HETEROATOMS AND THEIR BENZO-DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3344-&	9	48	6	44
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1191	1622 FERREIRA R, BATES JK CORRESPONDENCE BETWEEN MOLECULAR ORBITAL AND DIFFERENTIAL IONIZATION ENERGIES METHODS .1. HYDROGEN HALIDES THEORETICA CHIMICA ACTA. 1970; 16 (2): 111-&	0	2	8	44
1192	1945 PURINS D, FEELEY HF EFFECT OF VIBRONIC INTERACTION ON SINGLET-TRIPLET SEPARATION IN CYCLOPENTADIENYL CATIONS JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (1): 221-&	0	4	10	44
1193	2108 MISHRA PC, RAI DK VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (1): 32-36	0	6	11	44
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1501 KAMIYA M

PI-ELECTRONIC STRUCTURES OF 5-MEMBERED HETEROCYCLES CONTAINING 2 OR 3 HETEROATOMS AND THEIR BENZO-DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3344-&

Date / Author / Journal

LCS

GCS

LCR

1191

1622 FERREIRA R, BATES JK

CORRESPONDENCE BETWEEN MOLECULAR ORBITAL AND DIFFERENTIAL IONIZATION ENERGIES METHODS .1. HYDROGEN HALIDES

THEORETICA CHIMICA ACTA. 1970; 16 (2): 111-&

1192

1945 PURINS D, FEELEY HF

EFFECT OF VIBRONIC INTERACTION ON SINGLET-TRIPLET SEPARATION IN CYCLOPENTADIENYL CATIONS

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (1): 221-&

1193

2108 MISHRA PC, RAI DK

VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (1): 32-36

1194

2294 ROSENFIE.JS, MOSCOWIT.A, LINDER RE

VIBRONIC MAGNETIC ROTATIONAL STRENGTHS IN B2-UPSILON STATE OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (6): 2427-2437

1195

2350 MICHL J, MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .3. PARISER-PARR-POPLE (PPP) PREDICTIONS FOR DICATIONS AND DIANIONS OF PENTALENE AND HEPTALENE

TETRAHEDRON. 1974; 30 (23-2): 4215-4221

1196

2553 MICHL J

ACENAPHTHYLENE AND PLEIADIENE (CYCLOHEPTA[DE]NAPHTHALENE) - CASE OF APPROXIMATE ORBITAL AND STATE CROSS-PAIRING

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (15): 4546-4549

1197

2574 REFFY J, HENCSEI P, NAGY J

QUANTUM-CHEMICAL CALCULATIONS ON (C6H5)SI(CH3)3 BY VARIOUS METHODS

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1976; 20 (3): 279-289

1198

2742 RAMSDEN CA

SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS

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

1199

2794 BAUMANN H

IMPORTANCE OF ELECTRON CORRELATION IN COMPUTING MOLECULAR ENERGIES AND STRUCTURES OF ANNULENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (23): 7196-7201

1200

2829 KOLLMAR H

PARTITIONING SCHEME FOR ABINITIO SCF ENERGY

THEORETICA CHIMICA ACTA. 1978; 50 (3): 235-262

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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