HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
101	2248 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .2. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1974; 52 (1): 155-166	11	21	19	43
102	2315 WARNICK SM, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .1. GENERAL RESULTS AND PARISER-PARR-POPLE (PPP) MODEL FOR NONALTERNANT HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (20): 6280-6289	27	50	19	54
103	2386 KUBALL HG, EUING W ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462	5	8	19	54
104	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
105	2688 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .4. PLEIADIENE AND RELATED COMPOUNDS TETRAHEDRON. 1977; 33 (2): 169-181	3	10	19	40
106	2832 ASBRINK L, FRIDH C, LINDHOLM E IONIZATION, EXCITATION AND ELECTRON-AFFINITY OF NAPHTHALENE, STUDIED WITH HAM-3 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1978; 33 (2): 172-180	2	18	19	58
107	2848 DASGUPTA A, CHATTERJEE S, DASGUPTA NK THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .5. BENZAZULENES AND BENZOFLUORANTHENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (10): 3070-3075	2	8	19	44
108	2888 HOHLNEICHER G, DICK B 2-PHOTON SPECTROSCOPY OF DIPOLE-FORBIDDEN TRANSITIONS .2. CALCULATION OF 2-PHOTON CROSS-SECTIONS BY THE CNDO-CL METHOD JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (12): 5427-5437	33	67	19	54
109	3038 PLOTNIKOV VG THEORETICAL BASES OF THE SPECTRAL-FLUOROMETRIC CLASSIFICATION OF MOLECULES USPEKHI KHIMII. 1980; 49 (2): 327-361	1	83	19	159
110	3056 HIGUCHI J ELECTRON SPIN-SPIN INTERACTION IN EXCITED TRIPLET-STATES OF AROMATIC- HYDROCARBONS WITH A TRIGONAL SYMMETRY AXIS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (10): 2864-2868	3	19	19	46
#	Date / Author / Journal	LCS	GCS	LCR	CR
111	3238 KARADAKOV P, CASTANO O STABILITY PROPERTIES OF CLOSED-SHELL RESTRICTED HARTREE-FOCK SOLUTIONS FOR ELECTRONIC SYSTEMS IN THE FRAMEWORK OF THE PROJECTED HARTREE-FOCK METHOD AND THEIR UTILIZATION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1983; 24 (5): 453-477	1	9	19	109
112	3258 FROLICH W, DEWEY HJ, DEGER H, DICK B, KLINGENSMITH KA, et al. EXCITED SINGLET-STATES OF HAIRPIN POLYENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1983; 105 (20): 6211-6220	3	11	19	89
113	3422 SPANGETLARSEN J THE ALTERNANT HYDROCARBON PAIRING THEOREM AND ALL-VALENCE ELECTRONS THEORY - AN APPROXIMATE LCOAO THEORY FOR THE ELECTRONIC ABSORPTION AND MCD SPECTRA OF CONJUGATED ORGANIC-COMPOUNDS .1. CROATICA CHEMICA ACTA. 1986; 59 (3): 711-717	6	11	19	50
114	3858 FORNER W THE PARISER-PARR-POPLE MODEL FOR TRANS-POLYENES .1. ABINITIO AND SEMIEMPIRICAL STUDY OF THE BOND ALTERNATION IN TRANS-BUTADIENE CHEMICAL PHYSICS. 1992 MAR 1; 160 (2): 173-188	10	21	19	113
115	4612 Podeszwa R, Stolarczyk LZ Second-order electronic correlation effects in a one-dimensional metal PHYSICAL REVIEW B. 2005 MAY; 71 (20): Art. No. 205114	0	0	19	108
116	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
117	573 MCCLELLAND BJ ANIONIC FREE RADICALS CHEMICAL REVIEWS. 1964; 64 (3): 301-&	1	84	18	157
118	971 LEROY G, JASPERS S DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&	2	13	18	55
119	1010 ALLINGER NL, STUART TW CONFIGURATION INTERACTION IN MOLECULAR-ORBITAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4611-&	18	29	18	30
120	1088 NISHIMOT.K ELECTRON INTERACTION IN MOLECULES .2. PI-ELECTRONIC STRUCTURE OF SOME AROMATIC HYDROCARBONS AND THEIR DERIVATIVES THEORETICA CHIMICA ACTA. 1967; 7 (3): 207-&	38	109	18	48
#	Date / Author / Journal	LCS	GCS	LCR	CR
121	1219 EDWARDS TG, GRINTER R A STUDY OF TRANSFERABILITY OF ONE AND 2-CENTRE PARAMETER VALUES IN APPLICATION OF PARISER-PARR-POPLE TYPE METHODS TO CONJUGATED CARBONYL COMPOUNDS .2. ELECTRONIC SPECTRA MOLECULAR PHYSICS. 1968; 15 (4): 357-&	3	19	18	55
122	2279 FERRE Y, RAJZMANN M, POUZARD G, VINCENT EJ THEORETICAL STUDY OF PROTONATION SITES OF AMINOBENZIMIDAZOLES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1974; 71 (5): 731-738	0	0	18	61
123	2288 HAY PJ, SHAVITT I AB-INITIO CONFIGURATION INTERACTION STUDIES OF PI-ELECTRON STATES OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (7): 2865-2877	32	171	18	99
124	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
125	2403 ANNO T, TERUYA H SOME REMARKS ON SEMIEMPIRICAL ONE-CENTER ELECTRON REPULSION INTEGRALS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1975; 9 (1): 51-65	1	1	18	40
126	2505 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .3. ACENAPHTHYLENE, FLUORANTHENE, AND RELATED COMPOUNDS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (20): 3227-3233	6	18	18	41
127	2531 MICHL J PI-ELECTRON SYSTEM - RECENT DEVELOPMENTS IN ELECTRONIC SPECTROSCOPY AND PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1976; : 107-117	0	0	18	52
128	2884 BIGELOW RW ASSESSMENT OF THE ELECTRONIC-STRUCTURE OF ALKYLBENZENES JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2315-2325	6	14	18	90
129	2951 SCHLOSSER DW, PHILPOTT MR SINGLET EXCITONS IN CRYSTALLINE NAPHTHALENE, ANTHRACENE, TETRACENE AND PENTACENE CHEMICAL PHYSICS. 1980; 49 (2): 181-199	2	48	18	57
130	2969 GUPTA D, JAISWAL RMP SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON SOME MONO SUBSTITUTED ACETOPHENONES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1980; 18 (5): 327-331	2	3	18	41
#	Date / Author / Journal	LCS	GCS	LCR	CR
131	3066 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF DIPOLE-FORBIDDEN TRANSITIONS - THE LOW-LYING SINGLET-STATES OF ANTHRACENE CHEMICAL PHYSICS LETTERS. 1981; 83 (3): 615-621	30	51	18	36
132	3101 VOGLER H CALCULATION OF THE ZERO-FIELD SPLITTING PARAMETERS-D OF BENZENOID HYDROCARBONS AND THEIR DEPENDENCE UPON THE MOLECULAR-STRUCTURE MOLECULAR PHYSICS. 1981; 43 (1): 83-96	2	9	18	43
133	3433 NAGAOKA S, HARRIGAN ET, NODA M, HIROTA N, HIGUCHI J A STUDY OF THE ZERO-FIELD SPLITTINGS OF THE LOWEST EXCITED TRIPLET- STATES OF SUBSTITUTED BENZENES AND RELATED MOLECULES BY OPTICAL- DETECTION OF MAGNETIC-RESONANCE, ELECTRON-PARAMAGNETIC RESONANCE, AND MOLECULAR-ORBITAL CALCULATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1986 FEB; 59 (2): 355-361	1	4	18	57
134	3444 SALVI PR, MARCONI G ON THE NATURE OF THE 2 LOW-LYING SINGLET-STATES OF ANTHRACENE - VIBRONIC ACTIVITY IN THE 2-PHOTON EXCITATION SPECTRUM JOURNAL OF CHEMICAL PHYSICS. 1986 MAR 1; 84 (5): 2542-2555	12	29	18	64
135	3506 BOERSCHPULM B, DEMMER M, MURTHY PS, LEX J, SCHIEB T, et al. EXCITED-STATES OF HOMOBENZENOID HYDROCARBONS - SYN-1,6-7,12- BISMETHANO[14]ANNULENE AND ANTI-1,6-7,12-BISMETHANO[14]ANNULENE JOURNAL OF PHYSICAL CHEMISTRY. 1987 MAR 12; 91 (6): 1382-1395	2	3	18	55
136	3578 KITAO O, NAKATSUJI H CLUSTER-EXPANSION OF THE WAVE-FUNCTION - VALENCE EXCITATIONS AND IONIZATIONS OF PYRIDINE JOURNAL OF CHEMICAL PHYSICS. 1988 APR 15; 88 (8): 4913-4925	4	30	18	115
137	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
138	3618 ALLAN M STUDY OF TRIPLET-STATES AND SHORT-LIVED NEGATIVE-IONS BY MEANS OF ELECTRON-IMPACT SPECTROSCOPY JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. 1989 MAR; 48 (3-4): 219-351	11	247	18	304
139	3861 SPANGETLARSEN J, WALUK J, ERIKSSON S, THULSTRUP EW ELECTRONIC STATES OF BENZO[A]PYRENE - LINEAR AND MAGNETIC CIRCULAR- DICHROISM, POLARIZED FLUORESCENCE, AND QUANTUM CHEMICAL CALCULATIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 MAR 11; 114 (6): 1942-1949	5	17	18	69
140	4109 GUDIPATI MS, MAUS M, DAVERKAUSEN J, HOHLNEICHER G HIGHER EXCITED-STATES OF AROMATIC-HYDROCARBONS .3. ASSIGNING THE INPLANE POLARIZED TRANSITIONS OF LOW-SYMMETRY MOLECULES - CHRYSENE AND E-STILBENE CHEMICAL PHYSICS. 1995 FEB 15; 192 (1): 37-47	3	24	18	42
#	Date / Author / Journal	LCS	GCS	LCR	CR
141	4263 Forner W Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model .2. Moller-Plesset and coupled cluster methods PHYSICA SCRIPTA. 1997 NOV; 56 (5): 506-526	1	2	18	155
142	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
143	4549 Gonzalez-Luque R, Serrano-Andres L, Merchan M, Fulscher MP Theoretical characterization of the absorption spectra of phenanthrene and its radical cation THEORETICAL CHEMISTRY ACCOUNTS. 2003 OCT; 110 (3): 224-232	1	3	18	68
144	65 PARR RG, ELLISON FO QUANTUM THEORY OF VALENCE ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1956; 6: 171-192	0	0	17	233
145	102 FORSTER T MOLECULAR ELECTRONIC SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1957; 8: 331-352	1	2	17	224
146	322 LYKOS PG PARAMETERS USED IN SEMIEMPIRICAL MOLECULAR ORBITAL THEORY FOR CONJUGATED HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (4): 1249-&	31	42	17	40
147	1050 CLARK DT, EMSLEY JW A SEMI-EMPIRICAL LCAO-SCF MOLECULAR ORBITAL TREATMENT OF SOME SUBSTITUTED BENZENES MOLECULAR PHYSICS. 1967; 12 (4): 365-&	18	42	17	47
148	1201 KUZNESOF PM, SHRIVER DF SEMIEMPIRICAL SCF-MO CALCULATIONS EMPLOYING COMPLETE VALENCE ORBITAL BASIS SETS FOR METHYL-SUBSTITUTED BORAZINES AND BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (7): 1683-&	4	41	17	63
149	1257 FORD B SEMI-EMPIRICAL LCAO-SCF MOLECULAR ORBITAL CALCULATIONS FOR SELECTED HOMO-SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1968; 10 (4): 342-&	17	32	17	27
150	1282 WARREN KD, YANDLE JR SCF-PI-ELECTRON CALCULATIONS USING ORTHOGONALISED ATOMIC ORBITALS .I. AN ASSESSMENT OF A RECENT APPROACH THEORETICA CHIMICA ACTA. 1968; 12 (4): 267-&	2	9	17	39
#	Date / Author / Journal	LCS	GCS	LCR	CR
151	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
152	1561 ZAHRADNI.R, CARSKY P CONJUGATED RADICALS .1. INTRODUCTORY REMARKS AND METHOD OF CALCULATION JOURNAL OF PHYSICAL CHEMISTRY. 1970; 74 (6): 1235-&	26	111	17	42
153	1681 GIOVANEL.KH, HOHLNEIC.G, STRAUB PA EXTENDED MOLECULES-IN-MOLECULES MODEL FOR INTERPRETATION OF ELECTRONIC SPECTRA OF UNSATURATED COMPOUNDS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 857-&	6	24	17	35
154	1801 BLAUNSTE.RP, CHRISTOP.LG MOLECULAR PARAMETERS OF PHYSICAL, CHEMICAL AND BIOLOGICAL INTEREST RADIATION RESEARCH REVIEWS. 1971; 3 (1): 69-&	0	84	17	309
155	1847 KISS AI, SZOKE J THEORETICAL INVESTIGATION OF ELECTRONIC-SPECTRA OF MONOSUBSTITUTED BENZENE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 74 (1): 59-&	8	16	17	40
156	1929 NANDA DN, NARASIMH.PT UNRESTRICTED HARTREE-FOCK CALCULATIONS OF SPIN DENSITIES WITH ORTHOGONALIZED ATOMIC ORBITALS - PROTON AND C-13 HYPERFINE SPLITTINGS IN SOME PI HYDROCARBON RADICALS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (5): 819-&	1	7	17	60
157	1993 NANDA DN, NARASIMH.PT UNRESTRICTED HARTREE-FOCK SPIN DENSITY CALCULATIONS ON SULFUR- CONTAINING RADICALS - ROLE OF D-ORBITALS IN PI-ELECTRON TREATMENT MOLECULAR PHYSICS. 1972; 24 (6): 1341-1352	4	11	17	51
158	2377 MORITA H, MATSUMOTO S, NAGAKURA S TRIPLET-TRIPLET ABSORPTION-SPECTRA AND ELECTRONIC-STRUCTURES OF SOME CYANO-SUBSTITUTED BENZENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (2): 420-423	1	3	17	37
159	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
160	2761 JORGENSEN NH, PEDERSEN PB, THULSTRUP EW, MICHL J SEMI-EMPIRICAL PI-ELECTRON MODELS FOR THE CALCULATION OF MCD B-TERMS FOR SYSTEMS WITH APPROXIMATE ALTERNANT PAIRING SYMMETRY - MCD OF BIPHENYLENE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1978; : 419-431	0	19	17	48
#	Date / Author / Journal	LCS	GCS	LCR	CR
161	2856 BIGELOW RW CNDO-S STUDY ON THE TN]-T1 ABSORPTION-SPECTRUM OF 1,1'-BINAPHTHYL CHEMICAL PHYSICS LETTERS. 1979; 63 (3): 562-565	0	4	17	27
162	2864 FOX MA PHOTOEXCITED STATES OF ORGANIC-ANIONS CHEMICAL REVIEWS. 1979; 79 (3): 253-273	0	78	17	369
163	3156 BOERTH DW SEMI-EMPIRICAL INVESTIGATION OF N-PI-SIGMA EXCITATIONS IN CARBONYL SPECIES JOURNAL OF ORGANIC CHEMISTRY. 1982; 47 (21): 4085-4096	0	5	17	122
164	3411 BIGELOW RW A THEORETICAL-STUDY OF THE RADICAL CATIONS OF CARBAZOLE AND N- ALKYLCARBAZOLES - OPTICAL AND PHOTOELECTRON-SPECTRA THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1985; 23 (3-4): 133-153	0	0	17	69
165	3535 ZIVKOVIC TP ALTERNANT SYSTEMS AND THEIR PROPERTIES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1987 SEP; 32 (3): 313-347	4	9	17	47
166	3579 PAL SK, DASGUPTA A, DASGUPTA NK THEORETICAL-STUDY OF SOME NON-BENZENOID HYDROCARBONS - BENZO- [3',4']CYCLOBUTA[1',2'-6,7]CYCLOOCTA[1,2,3,4-DEF]-BIPHENYLENE AND RELATED-COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1988 MAY; 61 (5): 1749-1753	1	2	17	38
167	3594 ZIVKOVIC TP PARTICLE-HOLE SYMMETRY AND COMPLEMENTARY QUANTUM-SYSTEMS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1988 OCT; 34 (4): 333-359	2	3	17	44
168	3697 MONTERO LA, ALFONSO L, ALVAREZ JR, PEREZ E FROM PPP-MO THEORY TO ALL-VALENCE ELECTRON CALCULATIONS OF IONIC AND EXCITED-STATES IN ORGANIC-MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 465-483	4	17	17	67
169	3808 WALUK J, MULLER M, SWIDEREK P, KOCHER M, VOGEL E, et al. ELECTRONIC STATES OF PORPHYCENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 JUL 17; 113 (15): 5511-5527	0	96	17	62
170	3830 BARYSZ M, MONKHORST HJ, STOLARCZYK LZ FOCK-SPACE COUPLED-CLUSTER METHOD - A STUDY OF THE ELECTRONIC-SPECTRA OF MODEL PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1991 NOV; 80 (6): 483-507	0	23	17	136
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171	4569 Fleischhauer J, Howeler U, Spanget-Larsen J, Raabe G, Michl J Magnetic circular dichroism of nonaromatic cyclic pi-electron systems. 5. Biphenylene and its aza analogues JOURNAL OF PHYSICAL CHEMISTRY A. 2004 APR 15; 108 (15): 3225-3234	2	10	17	63
172	4715 Ghosh D, Hachmann J, Yanai T, Chan GKL Orbital optimization in the density matrix renormalization group, with applications to polyenes and ss-carotene JOURNAL OF CHEMICAL PHYSICS. 2008 APR 14; 128 (14): Art. No. 144117	2	36	17	99
173	4772 Falden HH, Falster-Hansen KR, Bak KL, Rettrup S, Sauer SPA Benchmarking Second Order Methods for the Calculation of Vertical Electronic Excitation Energies: Valence and Rydberg States in Polycyclic Aromatic Hydrocarbons JOURNAL OF PHYSICAL CHEMISTRY A. 2009 OCT 29; 113 (43): 11995-12012	0	5	17	161
174	448 BRAND JCD, WILLIAMSON DG THE STRUCTURE OF ELECTRONICALLY EXCITED ORGANIC MOLECULES ADVANCES IN PHYSICAL ORGANIC CHEMISTRY. 1963; 1: 365-423	1	28	16	229
175	547 SKANCKE PN SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .I. ACTA CHEMICA SCANDINAVICA. 1964; 18 (7): 1671-&	40	64	16	61
176	849 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .I. HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (3): 404-&	20	51	16	50
177	896 LEIBOVIC.C, DESCHAMP.J ETUDE DES SPECTRES ELECTRONIQUES DE QUELQUES P QUINONES POLYCYCLIQUES PAR LA METHODE DE PARISER-PARR-POPLE THEORETICA CHIMICA ACTA. 1966; 4 (4): 321-&	19	56	16	48
178	908 KLESSING.M PARISER-PARR-POPLE-RECHNUNGEN AN MOLEKULEN MIT AMINOGRUPPEN .I. DIE PARAMETER DER AMINOGRUPPEN THEORETICA CHIMICA ACTA. 1966; 5 (3): 236-&	25	42	16	34
179	1184 HOCHSTRA.RM, MARZZACC.C PERTURBATIONS BETWEEN ELECTRONIC STATES IN AROMATIC AND HETEROAROMATIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (3): 971-&	8	296	16	61
180	1264 SICHEL JM, WHITEHEA.MA SEMI-EMPIRICAL ALL VALENCE ELECTRONS SCF-MO-CNDO THEORY .2. INTERATOMIC PARAMETERS AND BONDING ENERGIES THEORETICA CHIMICA ACTA. 1968; 11 (3): 220-&	24	205	16	70
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181	1456 HEIDRICH D, SCHOLZ M SO-CALLED SELF-CONSISTENT METHODS IN HUCKEL MOLECULAR ORBITAL FORMALISM .2. ZEITSCHRIFT FUR CHEMIE. 1969; 9 (3): 87-&	0	9	16	75
182	1657 de Jong J, Maclean C Calculations on the zero-field splitting parameters of the phosphorescent triplet states of nitrogen containing aromatics CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 424-427	5	13	16	35
183	1910 TITZ M, NEPRAS M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .1. ELECTRONIC-SPECTRA AND PI-ELECTRONIC STRUCTURE OF SOME POLYNUCLEAR QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (8): 2674-&	7	22	16	67
184	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
185	2096 PANCIR J, MATOUSEK I, ZAHRADNI.R CRITICAL RE-EXAMINATION OF SEMIEMPIRICAL PARAMETERS USED IN PI- ELECTRONIC METHODS OF PPP-TYPE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (10): 3039-3066	10	34	16	102
186	2119 MEYER AY, GOLDBLUM A PLANAR AND NONPLANAR UNSATURATION - PREPARATION, PROPERTIES AND MOLECULAR-ORBITAL CHARACTERIZATION OF SOME FLUORO-DERIVATIVES OF ANTHRACENE AND ANTHRAQUINONE ISRAEL JOURNAL OF CHEMISTRY. 1973; 11 (6): 791-804	0	5	16	65
187	2205 DASHEVSK.VG SEMIEMPIRICAL QUANTUM-MECHANICAL METHODS FOR GEOMETRY CALCULATION OF MOLECULES AND CONFORMATION ENERGIES USPEKHI KHIMII. 1973; 42 (12): 2097-2129	1	13	16	209
188	2323 PAL M CONFORMATIONAL-ANALYSIS BY QUANTUM-CHEMICAL METHODS KEMIAI KOZLEMENYEK. 1974; 41 (3-4): 375-420	0	0	16	372
189	2330 FERRE Y, LARIVE H, VINCENT EJ FRACTIONAL CORE CHARGES MODEL APPLIED TO THEORETICAL STUDY OF CYANINE DYES PHOTOGRAPHIC SCIENCE AND ENGINEERING. 1974; 18 (4): 457-463	2	12	16	74
190	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	4	9	16	44
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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-+

185

2096 PANCIR J, MATOUSEK I, ZAHRADNI.R

CRITICAL RE-EXAMINATION OF SEMIEMPIRICAL PARAMETERS USED IN PI- ELECTRONIC METHODS OF PPP-TYPE

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (10): 3039-3066

102

186

2119 MEYER AY, GOLDBLUM A

PLANAR AND NONPLANAR UNSATURATION - PREPARATION, PROPERTIES AND MOLECULAR-ORBITAL CHARACTERIZATION OF SOME FLUORO-DERIVATIVES OF ANTHRACENE AND ANTHRAQUINONE

ISRAEL JOURNAL OF CHEMISTRY. 1973; 11 (6): 791-804

187

2205 DASHEVSK.VG

SEMIEMPIRICAL QUANTUM-MECHANICAL METHODS FOR GEOMETRY CALCULATION OF MOLECULES AND CONFORMATION ENERGIES

USPEKHI KHIMII. 1973; 42 (12): 2097-2129

209

188

2323 PAL M

CONFORMATIONAL-ANALYSIS BY QUANTUM-CHEMICAL METHODS

KEMIAI KOZLEMENYEK. 1974; 41 (3-4): 375-420

372

189

2330 FERRE Y, LARIVE H, VINCENT EJ

FRACTIONAL CORE CHARGES MODEL APPLIED TO THEORETICAL STUDY OF CYANINE DYES

PHOTOGRAPHIC SCIENCE AND ENGINEERING. 1974; 18 (4): 457-463

190

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

Date / Author / Journal

LCS

GCS

LCR

191

2535 BALAYN P, MESNARD G

ORTHOGONALIZATION METHOD IN SEMIEMPIRICAL PROCEDURES - THEORETICAL- STUDY OF SOME AROMATIC-HYDROCARBONS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1976; 73 (3): 287-298

192

2543 RANCUREL P, HURON B, PRAUD L, MALRIEU JP, BERTHIER G

ELECTRONIC-SPECTRA OF BENZENE AND ITS CONJUGATED ISOMERS - FULL PERTURBATIVE CL APPROACH

JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 60 (1-3): 259-276

193

2645 BIGELOW RW, JOHNSON GE

CNDO-S STUDIES ON ELECTRONIC-STRUCTURE OF CARBAZOLES .1. PARENT MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (11): 4861-4871

194

2692 KAKITANI T, KAKITANI H

APPLICATION OF SELF-CONSISTENT HMO THEORY TO HETERO-CONJUGATED MOLECULES

THEORETICA CHIMICA ACTA. 1977; 46 (4): 259-275

195

2753 SPANGETLARSEN J, GLEITER R

EXCITED-STATES OF ALKYL BRIDGED [14]ANNULENES

HELVETICA CHIMICA ACTA. 1978; 61 (8): 2999-3013

196

2792 WHIPPLE MR, VASAK M, MICHL J

MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .8. DERIVATIVES OF NAPHTHALENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6844-6852

197

2879 BRANDOW BH

FORMAL THEORY OF EFFECTIVE PI-ELECTRON HAMILTONIANS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (2): 207-242

151

111

198

2930 HAIGH CW, MALLION RB

RING CURRENT THEORIES IN NUCLEAR MAGNETIC-RESONANCE

PROGRESS IN NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY. 1979; 13: 303-344

400

199

3095 SANNIGRAHI AB, NIYOGI BG

HARTREE-FOCK INSTABILITIES IN CLOSED-SHELL CONJUGATED SYSTEMS IN THE FRAMEWORK OF THE PARISER-PARR-POPLE MODEL

JOURNAL OF SCIENTIFIC & INDUSTRIAL RESEARCH. 1981; 40 (8): 502-511

200

3123 KERTESZ M

ELECTRONIC-STRUCTURE OF POLYMERS

ADVANCES IN QUANTUM CHEMISTRY. 1982; 15: 161-214

211

276

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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