HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1001	682 BLOOR JE, BREARLEY N THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .3. SEMIEMPIRICAL SCF CALCULATIONS FOR POLYCYCLIC ALTERNANT HYDROCARBONS CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (6): 1761-&	9	40	15	37
1002	745 POOLE JA FLUORESCENCE OF BENZENE AND BENZENE-D6 JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (4): 1343-&	2	40	2	22
1003	981 PANTELL R, PRADERE F, HANUS J, SCHOTT M, PUTHOFF H THEORETICAL AND EXPERIMENTAL VALUES FOR 2- 3- AND 4-PHOTON ABSORPTIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (9): 3507-&	3	40	3	21
1004	1052 FIGEYS HP, FLAMMANG R PROTON NMR-SPECTROSCOPIC STUDIES OF SUBSTITUTED AROMATIC COMPOUNDS .I. RING-CURRENT AND CHARGE EFFECTS ON PARA-HYDROGEN CHEMICAL SHIFTS IN MONOSUBSTITUTED BENZENES MOLECULAR PHYSICS. 1967; 12 (6): 581-&	2	40	5	33
1005	1250 KWIATKOW.JS ELECTRONIC STRUCTURE AND SPECTRA OF ORGANIC MOLECULES .4. PARISER-PARR- POPLE TYPE CALCULATIONS FOR PURINE AND SOME OF ITS 6-SUBSTITUTED DERIVATIVES THEORETICA CHIMICA ACTA. 1968; 10 (1): 47-&	9	40	15	82
1006	1358 THOMAS JK FORMATION OF EXCITED SINGLET STATES IN NANOSECOND PULSE RADIOLYSIS AND NANOSECOND FLASH PHOTOLYSIS OF AROMATIC MOLECULES IN LIQUID AND SOLID SOLUTIONS JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (2): 770-&	6	40	3	25
1007	1392 ARMSTRON.DR, DUKE BJ, PERKINS PG ELECTRONIC STRUCTURE OF AMINOBORANE - A COMPARISON BETWEEN NONEMPIRICAL AND SEMIEMPIRICAL THEORETICAL METHODS JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1969; (17): 2566-&	0	40	5	33
1008	1967 ROSENBER.JL, BRINN I EXCITED-STATE DISSOCIATION RATE CONSTANTS IN NAPHTHOLS JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (24): 3558-&	1	40	4	20
1009	2015 KLASINC L, KNOP JV, TRINAJST.N, POP E THEORETICAL STUDIES OF POSITIONAL ISOMERS OBTAINED BY ANNELATION OF BENZENE AND 5-MEMBERED RING HETEROCYCLICS CONTAINING NITROGEN, OXYGEN, OR SULFUR TETRAHEDRON. 1972; 28 (13): 3465-+	3	40	16	70
1010	2295 MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA .2. PARISER-PARR-POPLE (PPP) MODEL - CONSEQUENCE OF PAIRING SYMMETRY IN PI SYSTEMS WITH ALTERNANT SKELETONS JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (10): 4270-4273	24	40	8	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1011	2466 CORNELISSE J PHOTOSUBSTITUTION REACTIONS OF AROMATIC-COMPOUNDS PURE AND APPLIED CHEMISTRY. 1975; 41 (4): 433-453	0	40	3	46
1012	2790 ZIMMERMAN AH, GYGAX R, BRAUMAN JI ELECTRON PHOTODETACHMENT SPECTROSCOPY OF POLYENE ANIONS - ELECTRON- AFFINITIES OF PENTADIENYL AND HEPTATRIENYL RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (18): 5595-5597	5	40	1	39
1013	2823 ZIMMERMAN HE, KLUN RT MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY .112. DI-PI-METHANE REARRANGEMENT OF SYSTEMS WITH SIMPLE VINYL MOIETIES TETRAHEDRON. 1978; 34 (12): 1775-1803	2	40	5	93
1014	3381 KOUTECKY J, PALDUS J, CIZEK J ALTERNANCY SYMMETRY - A UNIFIED VIEWPOINT JOURNAL OF CHEMICAL PHYSICS. 1985; 83 (4): 1722-1735	25	40	29	81
1015	3526 BECKER RS, LENOBLE C, ZEIN A PHOTOPHYSICS AND PHOTOCHEMISTRY OF THE NITRO-DERIVATIVES OF SALICYLIDENEANILINE AND 2-(2'-HYDROXYPHENYL)BENZOTHIAZOLE AND SOLVENT EFFECTS JOURNAL OF PHYSICAL CHEMISTRY. 1987 JUN 18; 91 (13): 3517-3524	3	40	5	36
1016	3927 NAKASHIMA K, WINNIK MA, DAI KH, KRAMER EJ, WASHIYAMA J FLUORESCENT-PROBE STUDIES ON THE MICROSTRUCTURE OF POLYSTYRENE POLY(VINYLPYRIDINE) DIBLOCK COPOLYMER FILM MACROMOLECULES. 1992 DEC 7; 25 (25): 6866-6870	0	40	4	37
1017	4051 KOBAYASHI N, ASHIDA T, OSA T, KONAMI H PHTHALOCYANINES OF A NOVEL STRUCTURE - DINAPHTHOTETRAAZAPORPHYRINS WITH D(2H) SYMMETRY INORGANIC CHEMISTRY. 1994 APR 27; 33 (9): 1735-1740	4	40	4	38
1018	4135 CALZAFERRI G, RYTZ R ELECTRONIC-TRANSITION OSCILLATOR STRENGTH BY THE EXTENDED HUCKEL MOLECULAR-ORBITAL METHOD JOURNAL OF PHYSICAL CHEMISTRY. 1995 AUG 10; 99 (32): 12141-12150	2	40	5	82
1019	4640 Zhao H, Mazumdar S, Sheng CX, Tong M, Vardeny ZV Photophysics of excitons in quasi-one-dimensional organic semiconductors: Single-walled carbon nanotubes and pi-conjugated polymers PHYSICAL REVIEW B. 2006 FEB; 73 (7): Art. No. 075403	7	40	11	63
1020	4646 Kadantsev ES, Stott MJ, Rubio A Electronic structure and excitations in oligoacenes from ab initio calculations JOURNAL OF CHEMICAL PHYSICS. 2006 APR 7; 124 (13): Art. No. 134901	5	40	6	54
#	Date / Author / Journal	LCS	GCS	LCR	CR
1021	193 BROWN RD, HEFFERNAN ML THE VARIABLE ELECTRONEGATIVITY METHOD .4. GLYOXALINE, ITS CATION AND ANION AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (4): 543-553	16	39	5	22
1022	225 BROWN RD, HEFFERNAN ML THE VARIABLE ELECTRONEGATIVITY METHOD .6. AZULENE AUSTRALIAN JOURNAL OF CHEMISTRY. 1960; 13 (1): 38-48	25	39	11	27
1023	240 BABA H, SUZUKI S ELECTRONIC STRUCTURE AND SPECTRUM OF ACETANILIDE JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (6): 1706-1713	8	39	5	49
1024	295 MORI Y ELECTRONIC STRUCTURE OF BENZYL RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1961; 34 (7): 1031-1035	5	39	4	17
1025	411 EHRENSON S CLOSED FORM ANALYSIS OF LCAO-MO W-TECHNIQUE .1. IONIZATION POTENTIALS AND ELECTRON AFFINITIES JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (4): 706-&	10	39	5	15
1026	898 ARMSTRON.DR, PERKINS PG SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .I. HALOGENOVINYLBORANES THEORETICA CHIMICA ACTA. 1966; 4 (4): 352-&	13	39	5	22
1027	1098 FLURRY RL, STOUT EW, BELL JJ INCLUSION OF NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR-POPLE TYPE SCMO CALCULATIONS .2. HETEROATOMIC SYSTEMS THEORETICA CHIMICA ACTA. 1967; 8 (3): 203-&	12	39	5	14
1028	1549 MACNAB RM, SAUER K ELECTRONIC ABSORPTION AND FLUORESCENCE SPECTRA OF ANTHRACENE, D10!- ANTHRACENE, AND ACRIDINE IN NORMAL ALKANE MATRICES AT 4 DEGREES K JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (7): 2805-&	5	39	3	31
1029	1956 BABA H, YAMAZAKI I INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS - ABSORPTION-SPECTRA OF AZANAPHTHALENES JOURNAL OF MOLECULAR SPECTROSCOPY. 1972; 44 (1): 118-&	6	39	10	23
1030	2308 GORDON MD, NEUMER JF CNDO AND AB-INITIO DERIVED SIGMA-CORE CHARGES FOR PARISER-PARR-POPLE PI-ELECTRON CALCULATIONS ON NITROAROMATICS JOURNAL OF PHYSICAL CHEMISTRY. 1974; 78 (18): 1868-1873	10	39	10	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
1031	2351 DOWNING JW, MICHL J, JORGENSE.P, THULSTRU.EW SELECTION OF CONFIGURATIONS FOR SCF-CI CALCULATIONS OF SPECTRAL PROPERTIES AND COMPARISON WITH TDHF CALCULATIONS .1. CONVERGENCE TO CCI RESULTS IN PPP CALCULATIONS ON S0-]SX TRANSITIONS IN 6PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1974; 32 (3): 203-216	14	39	18	53
1032	2507 POST MFM, EWEG JK, LANGELAAR J, VANVOORST JDW, MATEN GT SCF CL CALCULATIONS AND ASSIGNMENT OF S-1-]S-N ABSORPTION-SPECTRA OF 1,1'-BINAPHTHYL IN DIFFERENT MOLECULAR-CONFORMATIONS CHEMICAL PHYSICS. 1976; 14 (1): 165-176	5	39	7	21
1033	2610 OHTA N, ITO M VIBRONIC COUPLING AND RAMAN INTENSITY OF NAPHTHALENE AND ANTHRACENE CHEMICAL PHYSICS. 1977; 20 (1): 71-81	6	39	5	22
1034	2615 THULSTRUP EW, DOWNING JW, MICHL J EXCITED SINGLET-STATES OF PYRENE - POLARIZATION DIRECTIONS AND MAGNETIC CIRCULAR-DICHROISM OF AZAPYRENES CHEMICAL PHYSICS. 1977; 23 (2): 307-319	13	39	20	51
1035	2711 MULLIKEN RS CHEMICAL BONDING ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1978; 29: 1-30	1	39	6	210
1036	2751 ITEN PX, HOFMANN AA, EUGSTER CH 3,4-DIMETHOXYFURAN - PROPERTIES, CALCULATIONS AND SOME SUBSTITUTION- REACTIONS HELVETICA CHIMICA ACTA. 1978; 61 (1): 430-443	0	39	5	49
1037	3214 DICK B, NICKEL B ACCESSIBILITY OF THE LOWEST QUINTET STATE OF ORGANIC-MOLECULES THROUGH TRIPLET TRIPLET ANNIHILATION - AN INDO CI STUDY CHEMICAL PHYSICS. 1983; 78 (1): 1-16	8	39	26	100
1038	3328 CASSIDY EF, XIAO HX, FRISCH KC, FRISCH HL 2-COMPONENT INTERPENETRATING POLYMER NETWORKS (IPNS) FROM POLYURETHANES AND EPOXIES .1. STUDIES ON FULL IPN, PSEUDO-IPN, AND GRAFT POLYMER ALLOYS OF POLYURETHANES AND EPOXIES JOURNAL OF POLYMER SCIENCE PART A-POLYMER CHEMISTRY. 1984; 22 (8): 1839-1850	1	39	3	31
1039	3449 TYUTYULKOV NN, KARABUNARLIEV SC STRUCTURE AND PROPERTIES OF NONCLASSICAL POLYMERS .3. MAGNETIC CHARACTERISTICS AT FINITE TEMPERATURES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1986 MAY; 29 (5): 1325-1337	5	39	5	34
1040	3486 ZERBETTO F, ZGIERSKI MZ QUANTUM-CHEMICAL ANALYSIS OF VIBRATIONAL INTENSITY DISTRIBUTIONS IN THE S0-S1 ABSORPTION-SPECTRA AND RAMAN EXCITATION PROFILES OF AZULENE CHEMICAL PHYSICS. 1986 DEC 15; 110 (2-3): 421-430	11	39	5	20
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1041	3599 ZERBETTO F, ZGIERSKI MZ THEORETICAL-ANALYSIS OF FRANCK-CONDON AND VIBRONIC ACTIVITY OF THE AG AND B3G MODES IN THE S0-]S1 TRANSITIONS IN ANTHRACENE CHEMICAL PHYSICS. 1988 NOV 15; 127 (1-3): 17-29	13	39	12	44
1042	3846 RANDIC M REPRESENTATION OF MOLECULAR GRAPHS BY BASIC GRAPHS JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES. 1992 JAN-FEB; 32 (1): 57-69	1	39	2	54
1043	4056 SHIMOI Y, ABE S THEORY OF TRIPLET EXCITON POLARONS AND PHOTOINDUCED ABSORPTION IN CONJUGATED POLYMERS PHYSICAL REVIEW B. 1994 MAY 15; 49 (20): 14113-14121	4	39	6	38
1044	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
1045	4370 Remacle F, Levine RD, Schlag EW, Weinkauf R Electronic control of site selective reactivity: A model combining charge migration and dissociation JOURNAL OF PHYSICAL CHEMISTRY A. 1999 DEC 9; 103 (49): 10149-10158	0	39	2	35
1046	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
1047	113 LONGUETHIGGINS HC, MCEWEN KL ELECTRONIC SPECTRA OF CYCLIC AROMATIC HYDROCARBON RADICALS AND IONS JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (4): 719-723	10	38	6	18
1048	176 LIVINGSTON R, FUJIMORI E SOME PROPERTIES OF THE GROUND TRIPLET STATE OF CHLOROPHYLL AND RELATED COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1958; 80 (21): 5610-5613	1	38	3	18
1049	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
1050	457 ISHITANI A, KUWATA K, TSUBOMURA H, NAGAKURA S THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF THE NITROBENZENE AND NITROTOLUENE ANIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1357-1362	6	38	6	19
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1051	536 WYNBERG H, DEGROOT A, DAVIES DW A NON-CONJUGATED 1,3-DIENE TETRAHEDRON LETTERS. 1963; (17): 1083-1089	1	38	5	17
1052	577 NAGAKURA S THE CHARGE-TRANSFER MECHANISM OF HYDROGEN BONDING AS REVEALED FROM ELECTRONIC ABSORPTION SPECTRA JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 217-221	2	38	1	17
1053	746 SEELY GR ON CHLOROPHYLLIDE-SENSITIZED REDUCTION OF AZOBENZENE AND OTHER COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1965; 69 (8): 2779-&	0	38	9	27
1054	916 HARRIS FE, REIN R INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&	4	38	3	20
1055	1001 CASTRO G, HOCHSTRA.RM TRIPLET STATES OF NAPHTHALENE DERIVATIVES .1. 1,4-DIBROMONAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (7): 2241-&	4	38	3	17
1056	1313 HARCOURT RD MOLECULAR ORBITAL INCREASED VALENCE VALENCE BOND AND NON-PAIRING SPATIAL ORBITAL FORMULAE FOR 3-CENTRE BONDING AUSTRALIAN JOURNAL OF CHEMISTRY. 1969; 22 (2): 279-&	6	38	2	20
1057	1363 NEWTON MD, LATHAN WA, HEHRE WJ SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .3. COMPARISON OF GAUSSIAN EXPANSION AND PDDO METHODS USING MINIMAL STO BASIS SETS JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3927-&	2	38	5	27
1058	1386 FILIPESC.N, DEMEMBER JR, MINN FL INTRAMOLECULAR TRIPLET-TRIPLET ENERGY TRANSFER BETWEEN NONCONJUGATED CHROMOPHORES WITH FIXED ORIENTATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (15): 4169-&	0	38	5	37
1059	1555 FUKUYAMA T, KUCHITSU K STRUCTURE OF ACRYLONITRILE AS DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY JOURNAL OF MOLECULAR STRUCTURE. 1970; 5 (1-2): 131-&	1	38	6	30
1060	1654 Goldschmidt CR, Ottolenghi M Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex CHEMICAL PHYSICS LETTERS. 1970 JAN 15; 4 (9): 570-572	5	38	3	13
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1061	1811 DESCHAMP.J, ARRIAU J, PARMENTI.P STUDY WITH SEMIEMPIRICAL METHODS ON THEORETICAL CHEMISTRY IN PYRAZOLONE SERIES .1. TAUTOMERIC EQUILIBRIUM OF SIMPLE PYRAZOLONES TETRAHEDRON. 1971; 27 (23): 5779-&	1	38	5	49
1062	2222 Branciard-Larcher C, Migirdicyan E, Baudet J The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals CHEMICAL PHYSICS. 1973 SEP; 2 (1): 95-106	1	38	4	37
1063	2529 KOCH EE, OTTO A VACUUM ULTRAVIOLET AND ELECTRON-ENERGY LOSS SPECTROSCOPY OF GASEOUS AND SOLID ORGANIC COMPOUNDS INTERNATIONAL JOURNAL FOR RADIATION PHYSICS AND CHEMISTRY. 1976; 8 (1-2): 113-150	0	38	19	170
1064	2643 BIGELOW RW FURTHER APPLICATION OF CNDO-S METHOD TO PHOTOELECTRON AND OPTICAL- SPECTRA OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (9): 4241-4243	16	38	11	26
1065	3213 GUPTA SK, KUMAR A SIMULATION OF STEP GROWTH POLYMERIZATIONS CHEMICAL ENGINEERING COMMUNICATIONS. 1983; 20 (1-2): 1-52	0	38	2	263
1066	3740 ERIKSSON S, KALLEBRING B, LARSSON S, MARTENSSON J, WENNERSTROM O EXCITON SPLITTING IN THE SPECTRA OF COVALENTLY LINKED PORPHYRINS CHEMICAL PHYSICS. 1990 SEP 15; 146 (1-2): 165-177	3	38	13	78
1067	4122 MUKHOPADHYAY D, HAYDEN GW, SOOS ZG MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS PHYSICAL REVIEW B. 1995 APR 15; 51 (15): 9476-9492	0	38	12	85
1068	4302 Kurisawa M, Yui N Dual-stimuli-responsive drug release from interpenetrating polymer network-structured hydrogels of gelatin and dextran JOURNAL OF CONTROLLED RELEASE. 1998 JUL 31; 54 (2): 191-200	0	38	2	19
1069	4436 Chiu HC, Wu AT, Lin YF Synthesis and characterization of acrylic acid-containing dextran hydrogels POLYMER. 2001 FEB; 42 (4): 1471-1479	4	38	4	36
1070	4521 Tandon K, Ramasesha S, Mazumdar S Electron correlation effects in electron-hole recombination in organic light-emitting diodes PHYSICAL REVIEW B. 2003 JAN 15; 67 (4): Art. No. 045109	3	38	7	42
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1071	4728 Marian CM, Gilka N Performance of the density functional theory/multireference configuration interaction method on electronic excitation of extended pi-systems JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2008 SEP; 4 (9): 1501-1515	7	38	12	100
1072	255 DANYLUK SS, SCHNEIDER WG PROTON RESONANCE SPECTRUM AND STRUCTURE OF THE AZULINIUM ION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (4): 997-998	6	37	2	5
1073	284 VERNON LP PHOTOREDUCTION OF METHYL RED AND TETRAZOLIUM BLUE BY ASCORBATE - CATALYSIS BY CHLOROPHYLLS AND PORPHYRINS IN AQUEOUS MEDIA ACTA CHEMICA SCANDINAVICA. 1961; 15 (8): 1639-&	6	37	3	31
1074	369 NAKAJIMA T, KATAGIRI S ELECTRONIC STRUCTURES AND SPECTRA OF NON-BENZENOID HYDROCARBONS - FULVENE, HEPTAFULVENE, FULVALENE, HEPTAFULVALENE AND SESQUIFULVALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 910-916	9	37	4	30
1075	370 KUBOTA T ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (6): 946-956	4	37	4	34
1076	401 WEIGANG OE, WILD DD SPECTRAL SOLVENT SHIFT .2. INTERACTIONS OF VARIOUSLY SUBSTITUTED HYDROCARBONS WITH POLYNUCLEAR AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (6): 1180-&	1	37	5	15
1077	534 NASIELSKI J, DONCKT EV PROPRIETES PHYSICO-CHIMIQUES DE COMPOSES A CARACTERE AROMATIQUE .5. ETUDE, PAR SPECTROSCOPIE ULTRAVIOLETTE, DE LINTERACTION ENTRE LES DERIVES MONOAZA-AROMATIQUES ET LES ACIDES CARBOXYLIQUES - MISE EN EVIDENCE DUN POTENTIEL A DEUX MINIMUMS POUR LE LIEN HYDROGENE SPECTROCHIMICA ACTA. 1963; 19 (12): 1989-2009	0	37	4	31
1078	572 BLOOR JE, BOLTWOOD P, DAYKIN PN THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .2. SEMIEMPIRICAL SELF-CONSISTENT FIELD CALCULATIONS ON ANILINE CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1964; 42 (1): 121-&	22	37	18	51
1079	837 GARDNER CL ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&	2	37	11	25
1080	904 HINCHLIF.A, STAINBAN.RE, ALI MA CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS THEORETICA CHIMICA ACTA. 1966; 5 (2): 95-&	9	37	6	18
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1081	1021 LEMAIRE J PYRIDINE-SENSITIZED ISOMERIZATION OF CIS-2-BUTENE JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (3): 612-&	0	37	6	27
1082	1236 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES TETRAHEDRON. 1968; 24 (6): 2567-&	1	37	3	22
1083	1352 KLIGER DS, ALBRECHT AC NANOSECOND EXCITED-STATE POLARIZED ABSORPTION SPECTROSCOPY OF ANTHRACENE IN VISIBLE REGION JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (9): 4109-&	9	37	6	12
1084	1472 Grivet JP Electron spin resonance of phosphorescent anthracene CHEMICAL PHYSICS LETTERS. 1969 OCT 15; 4 (2): 104-106	1	37	10	23
1085	1610 CHERNOV AA GROWTH OF COPOLYMER CHAINS AND MIXED CRYSTALS-TRIAL-AND-ERROR STATISTICS SOVIET PHYSICS USPEKHI-USSR. 1970; 13 (1): 101-&	0	37	2	165
1086	1626 JULG A, BONNET M, OZIAS Y STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3 THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&	6	37	6	43
1087	1655 Rentzepis PM, Jortner J, Jones RP Observation of fluorescence originating from transitions between excited electronic states in a large molecule CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602	10	37	2	22
1088	2159 JOHNSTON.RA, MELLON FA PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163	1	37	6	38
1089	2256 FREED KF THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY .3. REPULSION INTEGRALS CHEMICAL PHYSICS LETTERS. 1974; 24 (2): 275-279	11	37	4	16
1090	2423 CHANG HM, JAFFE HH, MASMANIDIS CA USE OF CNDO METHOD IN SPECTROSCOPY .13. DIRECT CALCULATION OF SELF- CONSISTENT TRIPLET EXCITED-STATES OF ORGANIC-MOLECULES JOURNAL OF PHYSICAL CHEMISTRY. 1975; 79 (11): 1109-1118	7	37	7	36
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1091	2661 DEWAR MJS, KOMORNICKI A GROUND-STATES OF MOLECULES .36. CYCLOBUTADIENE PROBLEM AND MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (19): 6174-6179	1	37	5	62
1092	2728 MARGULIES L, YOGEV A DETERMINATION OF MOLECULAR DISTRIBUTION IN ANISOTROPIC MEDIA BY POLARIZED ABSORPTION AND EMISSION-SPECTROSCOPY CHEMICAL PHYSICS. 1978; 27 (1): 89-105	4	37	3	37
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ELECTRONIC STRUCTURE AND SPECTRUM OF ACETANILIDE

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VIBRONIC COUPLING AND RAMAN INTENSITY OF NAPHTHALENE AND ANTHRACENE

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

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SOME PROPERTIES OF THE GROUND TRIPLET STATE OF CHLOROPHYLL AND RELATED COMPOUNDS

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THE ABSORPTION SPECTRUM OF ANTHRACENE VAPOR FROM 36,000 TO 66,000 CM-1

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THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF THE NITROBENZENE AND NITROTOLUENE ANIONS

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A NON-CONJUGATED 1,3-DIENE

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INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY

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TRIPLET STATES OF NAPHTHALENE DERIVATIVES .1. 1,4-DIBROMONAPHTHALENE

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MOLECULAR ORBITAL INCREASED VALENCE VALENCE BOND AND NON-PAIRING SPATIAL ORBITAL FORMULAE FOR 3-CENTRE BONDING

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STRUCTURE OF ACRYLONITRILE AS DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY

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Excited singlet-singlet spectra of anthraceme, N,N-diethylaniline and their CT complex

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STUDY WITH SEMIEMPIRICAL METHODS ON THEORETICAL CHEMISTRY IN PYRAZOLONE SERIES .1. TAUTOMERIC EQUILIBRIUM OF SIMPLE PYRAZOLONES

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The effect of methyl substitution on the electronic structure and spectra of benzyl-type radicals

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VACUUM ULTRAVIOLET AND ELECTRON-ENERGY LOSS SPECTROSCOPY OF GASEOUS AND SOLID ORGANIC COMPOUNDS

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FURTHER APPLICATION OF CNDO-S METHOD TO PHOTOELECTRON AND OPTICAL- SPECTRA OF BENZENE

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SIMULATION OF STEP GROWTH POLYMERIZATIONS

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MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS

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PROTON RESONANCE SPECTRUM AND STRUCTURE OF THE AZULINIUM ION

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PHOTOREDUCTION OF METHYL RED AND TETRAZOLIUM BLUE BY ASCORBATE - CATALYSIS BY CHLOROPHYLLS AND PORPHYRINS IN AQUEOUS MEDIA

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ELECTRONIC STRUCTURES AND SPECTRA OF NON-BENZENOID HYDROCARBONS - FULVENE, HEPTAFULVENE, FULVALENE, HEPTAFULVALENE AND SESQUIFULVALENE

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ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF SOME BASIC HETEROCYCLIC N-OXIDES

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SPECTRAL SOLVENT SHIFT .2. INTERACTIONS OF VARIOUSLY SUBSTITUTED HYDROCARBONS WITH POLYNUCLEAR AROMATIC HYDROCARBONS

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ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION

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CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS

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A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES

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NANOSECOND EXCITED-STATE POLARIZED ABSORPTION SPECTROSCOPY OF ANTHRACENE IN VISIBLE REGION

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Electron spin resonance of phosphorescent anthracene

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GROWTH OF COPOLYMER CHAINS AND MIXED CRYSTALS-TRIAL-AND-ERROR STATISTICS

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1655 Rentzepis PM, Jortner J, Jones RP

Observation of fluorescence originating from transitions between excited electronic states in a large molecule

CHEMICAL PHYSICS LETTERS. 1970 FEB 1; 4 (10): 599-602

1088

2159 JOHNSTON.RA, MELLON FA

PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163

1089

2256 FREED KF

THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY .3. REPULSION INTEGRALS

CHEMICAL PHYSICS LETTERS. 1974; 24 (2): 275-279

1090

2423 CHANG HM, JAFFE HH, MASMANIDIS CA

USE OF CNDO METHOD IN SPECTROSCOPY .13. DIRECT CALCULATION OF SELF- CONSISTENT TRIPLET EXCITED-STATES OF ORGANIC-MOLECULES

JOURNAL OF PHYSICAL CHEMISTRY. 1975; 79 (11): 1109-1118

Date / Author / Journal

LCS

GCS

LCR

1091

2661 DEWAR MJS, KOMORNICKI A

GROUND-STATES OF MOLECULES .36. CYCLOBUTADIENE PROBLEM AND MINDO-3 CALCULATIONS OF MOLECULAR VIBRATION FREQUENCIES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (19): 6174-6179

1092

2728 MARGULIES L, YOGEV A

DETERMINATION OF MOLECULAR DISTRIBUTION IN ANISOTROPIC MEDIA BY POLARIZED ABSORPTION AND EMISSION-SPECTROSCOPY

CHEMICAL PHYSICS. 1978; 27 (1): 89-105

1093

2777 GLEITER R, BARTETZKO R, BRAHLER G, BOCK H

ELECTRONIC-STRUCTURE OF SULFUR-COMPOUNDS .28. ELECTRONIC-STRUCTURE OF TETRAPHENYLTHIENO[3,4-C]THIOPHENE - PHOTOELECTRON, ELECTRON-SPIN RESONANCE, AND ELECTRONIC ABSORPTION-SPECTRA

JOURNAL OF ORGANIC CHEMISTRY. 1978; 43 (20): 3893-3897

1094

2795 VOGLER H

CALCULATIONS OF PROTON SHIELDINGS IN CONJUGATED HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (24): 7464-7471

1095

3496 GAZQUEZ JL, VELA A, GALVAN M

FUKUI FUNCTION, ELECTRONEGATIVITY AND HARDNESS IN THE KOHN-SHAM THEORY

STRUCTURE AND BONDING. 1987; 66: 79-97

1096

3796 FRITSCH A, DUCASSE L

A VALENCE-BOND APPROACH TO THE ELECTRONIC LOCALIZATION IN 3/4 FILLED SYSTEMS

JOURNAL DE PHYSIQUE I. 1991 JUN; 1 (6): 855-880

1097

3955 TOMONARI M, OOKUBO N, TAKADA T, FEYEREISEN MW, ALMLOF J

SIMPLIFIED SUM-OVER-STATES CALCULATIONS AND MISSING-ORBITAL ANALYSIS ON HYPERPOLARIZABILITIES OF BENZENE-DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1993 MAR 5; 203 (5-6): 603-610

1098

3987 KOBAYASHI N, NAKAJIMA S, OSA T

SPECTROSCOPIC COMPARISON OF TETRA-TERT-BUTYLATED TETRAAZAPORPHYRIN, PHTHALOCYANINE, NAPHTHALOCYANINE AND ANTHRACOCYANINE COBALT COMPLEXES

INORGANICA CHIMICA ACTA. 1993 AUG 15; 210 (2): 131-133

1099

4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K

STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY

JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901

1100

4406 Harcourt RD

Increased-valence structures for qualitative valence-bond representations of electronic structure for electron-rich molecules

EUROPEAN JOURNAL OF INORGANIC CHEMISTRY. 2000 SEP; (9): 1901-1916

154

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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