HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1	1445 JUG K ON DEVELOPMENT OF SEMIEMPIRICAL METHODS IN MO FORMALISM THEORETICA CHIMICA ACTA. 1969; 14 (2): 91-&	26	91	83	236
2	932 GOLEBIEW.A, TAYLOR HS QUANTUM THEORY OF ATOMS AND MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 353-&	1	9	76	523
3	4269 Spanget-Larsen 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, part 2 THEORETICAL CHEMISTRY ACCOUNTS. 1997 DEC; 98 (2-3): 137-153	2	12	59	179
4	286 MCWEENY R ORGANIC CHEMISTRY .2. QUANTUM ORGANIC CHEMISTRY ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1961; 58: 137-&	1	2	58	287
5	662 GIMARC BM, PARR RG QUANTUM THEORY OF VALENCE ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1965; 16: 451-&	1	8	50	443
6	3351 MICHL J MAGNETIC CIRCULAR-DICHROISM OF AROMATIC-MOLECULES TETRAHEDRON. 1984; 40 (20): 3845-3934	14	64	42	148
7	2236 MICHL J, THULSTRU.EW, EGGERS JH POLARIZATION SPECTRA IN STRETCHED POLYMER SHEETS .5. EXCITED-STATES OF ANTHRACENE AND TRANSITION-MOMENT DIRECTIONS IN AMINOANTHRACENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (6): 575-586	16	72	41	100
8	3218 MOMICCHIOLI F, BARALDI I, BRUNI MC A NEW INDO-TYPE PROCEDURE FOR CONJUGATED NON-RIGID MOLECULES .2. EXTENSION TO ELECTRONIC-SPECTRA AND EXCITED-STATE POTENTIAL CURVES CHEMICAL PHYSICS. 1983; 82 (1-2): 229-252	10	85	40	138
9	3907 BOCA R, PELIKAN P SPECIAL ISSUE - QUANTUM-CHEMISTRY OF COORDINATION-COMPOUNDS COORDINATION CHEMISTRY REVIEWS. 1992 SEP 30; 118: 1-405	0	4	39	754
10	2937 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF DIPOLE-FORBIDDEN TRANSITIONS .1. DIPOLE- FORBIDDEN TRANSITIONS AND DOUBLE EXCITED CONFIGURATIONS IN THE CNDO-CI METHODS THEORETICA CHIMICA ACTA. 1979; 53 (3): 221-251	52	99	38	102
#	Date / Author / Journal	LCS	GCS	LCR	CR
11	799 PROSSER F, SHULL H QUANTUM CHEMISTRY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1966; 17: 37-&	0	0	37	222
12	2791 MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .1. ALGEBRAIC-SOLUTION OF PERIMETER MODEL FOR A-TERMS AND B-TERMS OF HIGH- SYMMETRY SYSTEMS WITH A (4N+2)-ELECTRON[N] ANNULENE PERIMETER JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6801-6811	28	207	36	96
13	3909 SWIDEREK P, HOHLNEICHER G CALCULATION OF TRIPLET-STATES BY THE CNDO/S METHOD THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1992 OCT; 94: 187-207	0	1	36	84
14	2255 THULSTRUP EW, CASE PL, MICHL J AZULENE - POLARIZED ABSORPTION IN STRETCHED POLYMERS AND MAGNETIC CIRCULAR-DICHROISM CHEMICAL PHYSICS. 1974; 6 (3): 410-418	17	46	35	71
15	3563 BARALDI I, PONTERINI G CS-INDO CI CALCULATION OF THE SINGLET AND TRIPLET SPECTRA OF NAPHTHALENE AND PHENANTHRENE GAZZETTA CHIMICA ITALIANA. 1988 FEB; 118 (2): 109-114	5	10	33	61
16	4683 Sony P, Shukla A Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian PHYSICAL REVIEW B. 2007 APR; 75 (15): Art. No. 155208	5	14	33	110
17	1839 CHUVYLKI.ND, ZHIDOMIR.GM SEMI-EMPIRICAL QUANTUM-CHEMICAL METHODS FOR STUDYING SIGMA ELECTRONIC SYSTEMS AND CALCULATIONS OF SIGMA ELECTRON RADICALS ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (2): 347-&	0	22	30	262
18	4008 Forner W Soliton dynamics in trans-polyacetylene ADVANCES IN QUANTUM CHEMISTRY, VOL 25. 1994; 25: 207-252	7	18	30	202
19	4174 Hashimoto T, Nakano H, Hirao K Theoretical study of the valence pi->pi* excited states of polyacenes: Benzene and naphthalene JOURNAL OF CHEMICAL PHYSICS. 1996 APR 22; 104 (16): 6244-6258	19	65	30	66
20	4298 Stolarczyk LZ On the hierarchy of pi-electron models POLISH JOURNAL OF CHEMISTRY. 1998 JUL; 72 (7): 1691-1736	0	0	30	124
#	Date / Author / Journal	LCS	GCS	LCR	CR
21	771 MISRA TN A COMPARATIVE STUDY OF THEORETICAL AND EXPERIMENTAL RESULTS ON DAVYDOV SPLITTING IN MOLECULAR CRYSTALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1965; 15 (JUN): 39-&	1	29	29	335
22	2654 KLIMENKO NM, ZYUBIN AS, CHARKIN OP QUANTUM-CHEMICAL CALCULATIONS OF ELECTRONIC-STRUCTURES AND MOLECULAR- PROPERTIES WITHIN FRAMEWORK OF APPROXIMATE SCHEMES OF ZERO DIFFERENTIAL OVERLAP .1. JUSTIFICATION OF ZDO APPROXIMATION AND METHODS OF PARAMETRIZATION JOURNAL OF STRUCTURAL CHEMISTRY. 1977; 18 (2): 272-297	0	0	29	153
23	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
24	4821 Smith MB, Michl J Singlet Fission CHEMICAL REVIEWS. 2010 NOV; 110 (11): 6891-6936	0	17	29	231
25	288 FUENO T QUANTUM THEORY - ELECTRONIC STRUCTURE AND REACTIVITY OF LARGE ORGANIC MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1961; 12: 303-324	3	11	28	146
26	1937 MEYER YH, ASTIER R, LECLERCQ JM TRIPLET-TRIPLET SPECTROSCOPY OF POLYACENES JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 801-&	39	139	28	54
27	2668 ABRONIN IA, ZHIDOMIROV GM ELECTRONIC-STRUCTURE, PHYSICAL-PROPERTIES AND REACTIVITY OF 5-MEMBERED AROMATIC HETEROCYCLES (REVIEW) KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1977; (1): 3-22	0	13	28	208
28	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
29	4023 KANIS DR, RATNER MA, MARKS TJ DESIGN AND CONSTRUCTION OF MOLECULAR ASSEMBLIES WITH LARGE 2ND-ORDER OPTICAL NONLINEARITIES - QUANTUM-CHEMICAL ASPECTS CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 195-242	14	1043	28	375
30	4131 KOLLMAR C, BOHM MC AN ANALYSIS OF THE ZERO DIFFERENTIAL-OVERLAP APPROXIMATION - TOWARDS AN IMPROVED SEMIEMPIRICAL MO METHOD BEYOND IT THEORETICA CHIMICA ACTA. 1995 JUL; 92 (1): 13-47	2	6	28	109
#	Date / Author / Journal	LCS	GCS	LCR	CR
31	4032 RUBIO M, MERCHAN M, ORTI E, ROOS BO A THEORETICAL-STUDY OF THE ELECTRONIC-SPECTRUM OF NAPHTHALENE CHEMICAL PHYSICS. 1994 FEB 1; 179 (3): 395-409	14	77	27	58
32	4208 Callis PR Two-photon-induced fluorescence ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1997; 48: 271-297	0	46	27	236
33	4831 Zhang DW, Qu ZX, Liu CG, Jiang YS Excitation energy calculation of conjugated hydrocarbons: A new Pariser-Parr-Pople model parameterization approaching CASPT2 accuracy JOURNAL OF CHEMICAL PHYSICS. 2011 JAN 14; 134 (2): Art. No. 024114	1	2	27	78
34	2508 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MCD SPECTRA .6. PPP PREDICTIONS FOR DOUBLE IONS OF EVEN ALTERNANT HYDROCARBONS CHEMICAL PHYSICS. 1976; 17 (1): 1-10	3	4	26	71
35	3115 BOHM MC, GLEITER R ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY THEORETICA CHIMICA ACTA. 1981; 59 (2): 127-151	5	214	26	111
36	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
37	3365 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF THE BIPHENYL CHROMOPHORE - THE ELECTRONIC EXCITED-STATES OF BIPHENYL AND FLUORENE BELOW 50000 CM(-1) CHEMICAL PHYSICS. 1985; 94 (1-2): 131-145	8	28	26	99
38	3690 PARR RG ON THE GENESIS OF A THEORY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 327-347	4	5	26	234
39	3751 CIZEK J, VINETTE F, PALDUS J EXPLICIT ALGEBRAIC FORM OF COUPLED CLUSTER EQUATIONS FOR THE PPP MODEL OF BENZENE WITH AN APPROXIMATE INCLUSION OF TRIEXCITED CLUSTERS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 DEC; 38 (6): 831-851	1	7	26	87
40	3959 RAMASESHA S, GALVAO DS, SOOS ZG EXACT EIGENSTATES OF THE PARISER-PARR-POPLE MODEL FOR ANTHRACENE JOURNAL OF PHYSICAL CHEMISTRY. 1993 MAR 25; 97 (12): 2823-2829	11	17	26	73
#	Date / Author / Journal	LCS	GCS	LCR	CR
41	4351 Kawashima Y, Hashimoto T, Nakano H, Hirao K Theoretical study of the valence pi -> pi* excited states of polyacenes: anthracene and naphthacene THEORETICAL CHEMISTRY ACCOUNTS. 1999 JUN; 102 (1-6): 49-64	9	43	26	57
42	4848 Zhang DW, Liu CG Electronic structures of low-lying B-u excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations JOURNAL OF CHEMICAL PHYSICS. 2011 OCT 7; 135 (13): Art. No. 134117	0	1	26	58
43	586 KOUTECKY J, HOCHMAN P, MICHL J CALCULATION OF ELECTRONIC SPECTRA OF NONALTERNANT CONJUGATED HYDROCARBONS BY SEMIEMPIRICAL METHOD OF LIMITED CONFIGURATION INTERACTION JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (9): 2439-&	32	98	25	89
44	738 WEISS C, KOBAYASH.H, GOUTERMA.M SPECTRA OF PORPHYRINS .3. SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS OF PORPHYRIN AND RELATED RING SYSTEMS JOURNAL OF MOLECULAR SPECTROSCOPY. 1965; 16 (2): 415-&	32	444	25	115
45	1038 EVLETH EM ELECTRONIC STRUCTURES OF DIHYDRONICOTINAMIDES AND RELATED MATERIALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (25): 6445-&	6	35	25	72
46	1376 TICHY M, ZAHRADNI.R PHYSICAL PROPERTIES AND CHEMICAL REACTIVITY OF ALTERNANT HYDROCARBONS AND RELATED COMPOUNDS .17. ELECTRONIC SPECTRA OF AMINO AND HYDROXY DERIVATIVES OF BENZENOID HYDROCARBONS JOURNAL OF PHYSICAL CHEMISTRY. 1969; 73 (3): 534-&	11	54	25	57
47	2410 HOSTENY RP, DUNNING TH, GILMAN RR, PIPANO A, SHAVITT I ABINITIO STUDY OF PI-ELECTRON STATES OF TRANS-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (12): 4764-4779	20	135	25	93
48	2993 NELSON PG PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES JOURNAL OF CHEMICAL RESEARCH-S. 1980; (3): 106-107	0	4	25	105
49	190 YOSHIZUMI H CORRELATION PROBLEM IN MANY-ELECTRON QUANTUM MECHANICS .2. BIBLIOGRAPHICAL SURVEY OF THE HISTORICAL DEVELOPMENT WITH COMMENTS ADVANCES IN CHEMICAL PHYSICS. 1959; 2: 323-365	3	12	24	373
50	459 MATAGA N THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED BENZENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1607-1618	12	32	24	58
#	Date / Author / Journal	LCS	GCS	LCR	CR
51	1686 FERRE Y, VINCENT EJ, LARIVE H, METZGER J THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .1. HEXAGONAL HETEROCYCLICS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1971; (7): 2570-&	5	13	24	81
52	2717 DASGUPTA NK, BIRSS FW SEMI-EMPIRICAL CONFIGURATION INTERACTION STUDIES ON PI-ELECTRON SPECTRA OF NON-BENZENOID MOLECULES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1978; 51 (4): 1211-1219	9	21	24	65
53	4083 GUDIPATI MS EXCITON, EXCHANGE, AND THROUGH-BOND INTERACTIONS IN MULTICHROMOPHORIC MOLECULES - AN ANALYSIS OF THE ELECTRONIC EXCITED-STATES JOURNAL OF PHYSICAL CHEMISTRY. 1994 SEP 29; 98 (39): 9750-9763	0	20	24	75
54	247 PARR RG 3 REMARKS ON MOLECULAR ORBITAL THEORY OF COMPLEX MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (4): 1184-1199	58	97	23	46
55	591 SIMMONS HE PARISER-PARR THEORY - QUANTUM MECHANICAL INTEGRALS FROM BENZENE SPECTRUM JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (12): 3554-&	23	29	23	41
56	1089 BROWN RD, COLLER BAW THEORETICAL CALCULATION OF ELECTRIC DIPOLE MOMENTS FOR CONJUGATED SYSTEMS THEORETICA CHIMICA ACTA. 1967; 7 (4): 259-&	17	101	23	106
57	2062 FERRE Y, VINCENT EJ, LARIVE H, METZGER J THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .4. SUBSTITUTED BENZOTHIAZOLIC BASES AND CORRESPONDING QUATERNARY-SALTS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1973; (3): 1003-1013	4	6	23	91
58	2275 CIZEK J, PALDUS J, HUBAC I CORRELATION EFFECTS IN LOW-LYING EXCITED-STATES OF PPP MODELS OF ALTERNANT HYDROCARBONS .1. QUALITATIVE RULES FOR EFFECT OF LIMITED CONFIGURATION INTERACTION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; 8 (6): 951-970	49	100	23	42
59	2452 NARAYSZABO G QUANTUM CHEMISTRY AND UP-TO-DATE METHODS OF STRUCTURE INVESTIGATIONS KEMIAI KOZLEMENYEK. 1975; 44 (4): 437-526	0	0	23	286
60	533 SOKOLOV ND STATUS OF THE THEORY OF ELECTRONIC ORBITALS IN MOLECULES AND SOME OF ITS PROBLEMS RUSSIAN CHEMICAL REVIEWS. 1963; 32 (8): 436-444	0	0	22	199
#	Date / Author / Journal	LCS	GCS	LCR	CR
61	683 BLOOR JE SEMIEMPIRICAL SCF CALCULATIONS ON AZULENE AND ITS SINGLY CHARGED IONS CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (11): 3026-&	19	29	22	50
62	1437 FAVINI G, GAMBA A, SIMONETT.M INTERPRETATION OF ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS BY MOLECULES IN MOLECULES METHOD THEORETICA CHIMICA ACTA. 1969; 13 (3): 175-&	13	33	22	66
63	2549 KOLC J, DOWNING JW, MANZARA AP, MICHL J PI,PI-BIRADICALOID HYDROCARBONS - PLEIADENE FAMILY .2. DOUBLY EXCITED- STATE OF PLEIADENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (4): 930-937	6	27	22	52
64	3234 GISIN M, WIRZ J ELECTRONIC ABSORPTION-SPECTRA OF PLANAR, CONJUGATED BIRADICALS IN THE LOWEST TRIPLET-STATE HELVETICA CHIMICA ACTA. 1983; 66 (5): 1556-1568	5	33	22	72
65	4125 PANKRATOV AN, SHMAKOV SL, SHCHAVLEV AE EVALUATION OF ELECTRONIC-SPECTRA OF UNSATURATED ORGANIC-COMPOUNDS USING THE PARISER-PARR-POPLE METHOD WITH ADAPTATION OF PARAMETERS CROATICA CHEMICA ACTA. 1995 MAY; 68 (2): 325-334	3	5	22	79
66	4530 Geerlings P, De Proft F, Langenaeker W Conceptual density functional theory CHEMICAL REVIEWS. 2003 MAY; 103 (5): 1793-1873	3	860	22	810
67	145 LONGUETHIGGINS HC RECENT DEVELOPMENTS IN MOLECULAR ORBITAL THEORY ADVANCES IN CHEMICAL PHYSICS. 1958; 1: 239-265	5	10	21	78
68	1015 INNES KK, BYRNE JP, ROSS IG ELECTRONIC STATES OF AZABENZENES - A CRITICAL REVIEW JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (2): 125-&	23	393	21	137
69	1218 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 .I. IONIZATION POTENTIALS MOLECULAR PHYSICS. 1968; 15 (4): 349-&	5	11	21	42
70	1349 GONDO Y, MAKI AH TRIPLET-STATE ZERO-FIELD SPLITTINGS IN SOME AROMATIC HYDROCARBONS AND NITROGEN HETEROCYCLES JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3270-&	9	26	21	68
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71	2395 CHANTRELL SJ, MCAULIFFE CA, MUNN RW, PRATT AC STATUS OF MOLECULAR-ORBITAL CALCULATIONS ON PORPHYRINS AND THEIR COMPLEXES COORDINATION CHEMISTRY REVIEWS. 1975; 16 (4): 259-284	1	28	21	124
72	3222 DICK B, HOHLNEICHER G 2-PHOTON EXCITATION SPECTROSCOPY OF PHENANTHRENE SINGLET-STATES BELOW 50000 CM-1 CHEMICAL PHYSICS LETTERS. 1983; 97 (3): 324-330	12	23	21	59
73	3278 SPANGETLARSEN J ELECTRONIC STATES OF THE [2N]CYCLOPHANES THEORETICA CHIMICA ACTA. 1983; 64 (3): 187-203	1	8	21	96
74	3325 HOHLNEICHER G, DICK B EXPERIMENTAL-DETERMINATION OF THE LOW-LYING EXCITED A STATES OF TRANS- STILBENE JOURNAL OF PHOTOCHEMISTRY. 1984; 27 (2): 215-231	9	77	21	56
75	3534 HOHLNEICHER G, BORSCHPULM B CLASSIFICATION OF HIGHER EXCITED-STATES IN (4N + 2)-ANNULENES AND RELATED PI-ELECTRON SYSTEMS BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1987 SEP; 91 (9): 929-941	3	4	21	47
76	3945 SOOS ZG, RAMASESHA S, GALVAO DS, ETEMAD S EXCITATION AND RELAXATION ENERGIES OF TRANS-STILBENE - CONFINED SINGLET, TRIPLET, AND CHARGED BIPOLARONS PHYSICAL REVIEW B. 1993 JAN 15; 47 (4): 1742-1753	16	95	21	85
77	4045 WOLF J, HOHLNEICHER G HIGH-RESOLUTION ONE-PHOTON AND 2-PHOTON SPECTRA OF MATRIX-ISOLATED ANTHRACENE CHEMICAL PHYSICS. 1994 MAR 15; 181 (1-2): 185-208	8	42	21	49
78	1094 BLOOR JE, GILSON BR, BREARLEY N A COMPARATIVE STUDY OF SCFMO CALCULATIONS ON ALTERNANT AND NONALTERNANT HYDROCARBONS THEORETICA CHIMICA ACTA. 1967; 8 (1): 35-&	31	57	20	51
79	1136 BROWN RD, PEEL JB VESCF-MO STUDIES OF MOLECULES CONTAINING ATOMS FROM SECOND ROW OF PERIODIC TABLE .I. GENERAL PROBLEM AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (11): 2589-&	6	36	20	54
80	1486 ROBINSON GW ELECTRONIC AND VIBRATIONAL EXCITONS IN MOLECULAR CRYSTALS ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1970; 21: 429-&	4	92	20	212
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81	1496 HIROTA F, NAGAKURA S ELECTRONIC STRUCTURES OF UNSATURATED MOLECULES CONTAINING HETERO-ATOMS - CONFIGURATION INTERACTION TREATMENT INCLUDING DOUBLY EXCITED CONFIGURATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (4): 1010-&	6	15	20	40
82	2144 PANCIR J, ZAHRADNI.R THEORETICAL STUDY OF SINGLET-TRIPLET AND TRIPLET-TRIPLET SPECTRA .2. CONJUGATED HYDROCARBONS JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (1): 114-120	11	19	20	49
83	2435 BINGHAM RC, DEWAR MJS, LO DH GROUND-STATES OF MOLECULES .25. MINDO-3 - IMPROVED VERSION OF MINDO SEMIEMPIRICAL SCF-MO METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (6): 1285-1293	61	2204	20	75
84	2477 MISURKIN IA, OVCHINNIKOV AA AGREEMENT OF CALCULATION METHODS AND SEMIEMPIRICAL PARAMETERS IN THEORY OF MOLECULES WITH CONJUGATED BONDS USPEKHI KHIMII. 1975; 44 (3): 393-412	4	13	20	89
85	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
86	2634 STUEBING EW, WEARE JH, PARR RG DISCONTINUOUS APPROXIMATE MOLECULAR ELECTRONIC WAVE-FUNCTIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 11 (1): 81-102	1	5	20	43
87	2967 BARALDI I, BRUNI MC CORRELATION-EFFECTS IN THE PI-PI-STAR SPECTRUM OF STYRENE GAZZETTA CHIMICA ITALIANA. 1980; 110 (11-1): 571-574	4	12	20	42
88	2989 BIGELOW RW COUNTERION AND SOLVENT PERTURBATIONS TO THE ELECTRONIC-STRUCTURE OF SUBSTITUTED PYRYLIUM CATIONS - A CNDO-S STUDY JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (8): 3864-3890	2	19	20	122
89	3267 HOHLNEICHER G, DICK B NEW EXPERIMENTAL INFORMATION FROM 2-PHOTON SPECTROSCOPY AND COMPARISON WITH THEORY PURE AND APPLIED CHEMISTRY. 1983; 55 (2): 261-268	7	10	20	39
90	3296 RAMASESHA S, SOOS ZG MAGNETIC AND OPTICAL-PROPERTIES OF EXACT PPP STATES OF NAPHTHALENE CHEMICAL PHYSICS. 1984; 91 (1): 35-42	14	31	20	52
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91	3694 KLEIN DJ, ZIVKOVIC TP GRAPHICAL AND COLOR-PAIRING SYMMETRIES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 423-436	1	10	20	57
92	3699 FISCHERHJALMARS I, HENRIKSSONENFLO A PEEL, A MODIFIED PPP METHOD, APPLIED ON THE SPECTRA OF SOME NUCLEIC- ACID BASES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 517-528	0	5	20	61
93	3824 GHOSH B, GHOSH D, DASGUPTA A, DASGUPTA NK THEORETICAL-STUDY OF PHENALENIUM SYSTEMS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1991 OCT; 64 (10): 3109-3114	0	2	20	56
94	3977 GUDIPATI MS, DAVERKAUSEN J, HOHLNEICHER G HIGHER EXCITED-STATES OF AROMATIC-HYDROCARBONS - POLARIZED VUV FLUORESCENCE EXCITATION-SPECTRA OF ANTHRACENE AND PYRENE IN ARGON MATRICES AT 15-K USING SYNCHROTRON-RADIATION CHEMICAL PHYSICS. 1993 JUN 15; 173 (2): 143-157	5	17	20	62
95	4546 Randic M Aromaticity of polycyclic conjugated hydrocarbons CHEMICAL REVIEWS. 2003 SEP; 103 (9): 3449-3605	6	281	20	973
96	1101 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .I. HYDROXY AROMATIC COMPOUNDS THEORETICA CHIMICA ACTA. 1967; 9 (1): 38-&	12	25	19	43
97	1623 BROWN RD, ROBY KR APPROXIMATE MOLECULAR ORBITAL THEORY FOR INORGANIC MOLECULES .2. METHODS OF EVALUATING BASIC PARAMETERS THEORETICA CHIMICA ACTA. 1970; 16 (3): 194-+	11	43	19	59
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CHEMICKE LISTY. 1972; 66 (9): 910-&

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2122 GAYOSO J, BOUCEKKI.A, BOUANANI H

SIMPLE SEMIEMPIRICAL PROCEDURE APPLICABLE TO N-] PI-STAR TRANSITIONS ENERGIES CALCULATIONS .1. CONJUGATED CARBONYL-COMPOUNDS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1973; 70 (11-1): 1643-1650

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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