HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1	14 PARISER R, PARR RG A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1. JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (3): 466-471	2588	2588	0	17
2	16 PARISER R, PARR RG A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2. JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (5): 767-776	2447	2447	2	16
3	22 POPLE JA ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS TRANSACTIONS OF THE FARADAY SOCIETY. 1953; 49 (12): 1375-1385	1943	2250	1	32
4	71 PARISER R THEORY OF THE ELECTRONIC SPECTRA AND STRUCTURE OF THE POLYACENES AND OF ALTERNANT HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (2): 250-268	1150	1150	10	64
5	15 PARISER R AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (3): 568-569	485	485	0	3
6	648 OHNO K SOME REMARKS ON THE PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227	364	889	8	17
7	1177 DELBENE J, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY .I. BENZENE PYRIDINE AND DIAZINES JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (4): 1807-&	302	1557	6	25
8	55 POPLE JA THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .2. A THEORETICAL TREATMENT OF EXCITED STATES OF ALTERNANT HYDROCARBON MOLECULES BASED ON SELF-CONSISTENT MOLECULAR ORBITALS PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (2): 81-89	283	370	2	9
9	87 PARISER R ELECTRONIC SPECTRUM AND STRUCTURE OF AZULENE JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1112-1116	198	198	7	25
10	254 CLUFF EF, GLADDING EK, PARISER R A NEW METHOD FOR MEASURING THE DEGREE OF CROSSLINKING IN ELASTOMERS JOURNAL OF POLYMER SCIENCE. 1960; 45 (146): 341-345	171	171	0	5
#	Date / Author / Journal	LCS	GCS	LCR	CR
11	786 NISHIMOT.K, FORSTER LS SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION THEORETICA CHIMICA ACTA. 1965; 3 (5): 407-&	134	261	13	36
12	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
13	56 LONGUETHIGGINS HC, MURRELL JN THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .5. THE INTERACTION OF 2 CONJUGATED SYSTEMS PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (7): 601-611	116	298	3	10
14	2026 ELLIS RL, JAFFE HH, KUEHNLEN.G USE OF CNDO METHOD IN SPECTROSCOPY .6. FURTHER N-PI TRANSITIONS THEORETICA CHIMICA ACTA. 1972; 26 (2): 131-&	108	501	5	20
15	187 BROWN RD, HEFFERNAN ML STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR- ORBITAL METHOD TRANSACTIONS OF THE FARADAY SOCIETY. 1958; 54 (6): 757-764	105	201	4	26
16	2203 RIDLEY J, ZERNER M INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134	101	1737	9	42
17	40 KON H A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1955; 28 (4): 275-280	98	150	3	12
18	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
19	2659 DEWAR MJS, THIEL W GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (15): 4899-4907	81	6237	11	56
20	63 HUSH NS, POPLE JA IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (5): 600-605	80	231	5	8
#	Date / Author / Journal	LCS	GCS	LCR	CR
21	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
22	118 SIDMAN JW ELECTRONIC SPECTRA AND STRUCTURE OF THE CARBONYL GROUP JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (2): 429-435	75	151	15	50
23	38 BRICKSTOCK A, POPLE JA RESONANCE ENERGIES AND CHARGE DISTRIBUTIONS OF UNSATURATED HYDROCARBON RADICALS AND IONS TRANSACTIONS OF THE FARADAY SOCIETY. 1954; 50 (9): 901-911	74	177	3	21
24	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
25	1343 DELBENE J, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY .4. SMALL MOLECULES - SPECTRA AND GROUND-STATE PROPERTIES JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1126-&	73	290	3	15
26	33 MCCLURE DS EXCITED STATES OF THE NAPHTHALENE MOLECULE .1. SYMMETRY PROPERTIES OF THE 1ST 2 EXCITED SINGLET STATES JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (10): 1668-1675	69	282	2	16
27	76 LYKOS PG, PARR RG PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1166-1173	69	203	6	22
28	88 MURRELL JN, MCEWEN KL IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN THE INTERPRETATION OF ELECTRONIC SPECTRA JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1143-1149	69	136	4	14
29	707 CHUNG ALH, DEWAR MJS GROUND STATES OF CONJUGATED MOLECULES .I. SEMIEMPIRICAL SCF MO TREATMENT AND ITS APPLICATION TO AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (2): 756-&	69	192	7	21
30	3242 CALLIS PR, SCOTT TW, ALBRECHT AC PERTURBATION SELECTION-RULES FOR MULTIPHOTON ELECTRONIC SPECTROSCOPY OF NEUTRAL ALTERNANT HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1983; 78 (1): 16-22	69	115	7	30
#	Date / Author / Journal	LCS	GCS	LCR	CR
31	1893 SCHULTEN K, KARPLUS M ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&	64	391	8	25
32	53 LOWDIN PO QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .3. EXTENSION OF THE HARTREE- FOCK SCHEME TO INCLUDE DEGENERATE SYSTEMS AND CORRELATION EFFECTS PHYSICAL REVIEW. 1955; 97 (6): 1509-1520	63	879	2	54
33	191 BROWN RD, HEFFERNAN ML THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (3): 319-329	62	137	8	22
34	748 DEWAR MJS, GLEICHER GJ GROUND STATES OF CONJUGATED MOLECULES .2. ALLOWANCE FOR MOLECULAR GEOMETRY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (4): 685-&	61	428	7	17
35	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
36	315 RUEDENBERG K QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .1. GENERAL ANALYSIS IN TIGHT-BINDING FORMULATION JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1861-&	60	128	13	70
37	96 PAOLONI L COULOMB REPULSION INTEGRALS (PP-PP) AND BONDING POWER OF AN ATOM IN A GIVEN VALENCE STATE NUOVO CIMENTO. 1956; 4 (2): 410-417	59	79	4	9
38	1380 DEWAR MJS, DELLANO C GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (4): 789-&	59	635	11	30
39	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
40	716 FISCHERH.I DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (6): 1962-&	58	131	7	32
#	Date / Author / Journal	LCS	GCS	LCR	CR
41	388 HOYLAND JR, GOODMAN L CHARGE DISTRIBUTIONS IN POSITIVE IONS AND IONIZATION ENERGIES OF CONJUGATED HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 12-&	57	113	12	28
42	1976 WARSHEL A, KARPLUS M CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (16): 5612-&	56	564	9	65
43	185 PORTER G, WINDSOR MW THE TRIPLET STATE IN FLUID MEDIA PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1958; 245 (1241): 238-258	55	428	1	15
44	990 ORLOFF MK THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&	54	98	9	27
45	1381 DEWAR MJS, MORITA T GROUND STATES OF CONJUGATED MOLECULES .12. IMPROVED CALCULATIONS FOR COMPOUNDS CONTAINING NITROGEN OR OXYGEN JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (4): 796-&	53	160	8	17
46	1 LIVINGSTON R, PARISER R THE CHLOROPHYLL-SENSITIZED PHOTOOXIDATION OF PHENYLHYDRAZINE BY METHYL RED .2. REACTIVITY OF THE SEVERAL FORMS OF METHYL RED JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1948; 70 (4): 1510-1515	52	52	0	7
47	261 EVANS DF MAGNETIC PETURBATION OF SINGLET-TRIPLET TRANSITIONS .4. UNSATURATED COMPOUNDS JOURNAL OF THE CHEMICAL SOCIETY. 1960; (APR): 1735-1745	52	393	2	43
48	309 PETRUSKA J CHANGES IN ELECTRONIC TRANSITIONS OF AROMATIC HYDROCARBONS ON CHEMICAL SUBSTITUTION .2. APPLICATION OF PERTURBATION THEORY TO SUBSTITUTED- BENZENE SPECTRA JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1120-&	52	367	2	22
49	834 KOUTECKY J CONTRIBUTION TO THEORY OF ALTERNANT SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3702-&	52	93	8	18
50	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
51	233 JULG A TRAITEMENT LCAO AMELIORE DES MOLECULES CONJUGUEES .1. THEORIE GENERALE - APPLICATION AUX HYDROCARBURES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1960; 57 (1): 19-30	51	120	6	36
52	278 DEWAR MJS, SCHMEISING HN RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION TETRAHEDRON. 1960; 11 (1-2): 96-120	51	398	3	49
53	1008 CIZEK J, PALDUS J STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS . APPLICATION TO PI-ELECTRON MODEL OF CYCLIC POLYENES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (10): 3976-&	51	461	7	32
54	762 KIMURA K, NAGAKURA S VACUUM ULTRA-VIOLET ABSORPTION SPECTRA OF VARIOUS MONO-SUBSTITUTED BENZENES MOLECULAR PHYSICS. 1965; 9 (2): 117-&	50	221	11	34
55	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
56	3011 ZERNER MC, LOEW GH, KIRCHNER RF, MUELLERWESTERHOFF UT INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP TECHNIQUE FOR SPECTROSCOPY OF TRANSITION-METAL COMPLEXES - FERROCENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (2): 589-599	49	1028	9	84
57	136 MCWEENY R, PEACOCK TE THE ELECTRONIC STRUCTURE AND SPECTRA OF SOME NITROGEN HETEROBENZENES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (1): 41-50	47	106	9	27
58	418 HUMMEL RL, RUEDENBERG K ELECTRONIC SPECTRA OF CATACONDENSED AND PERICONDENSED AROMATIC HYDROCARBONS JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (12): 2334-&	47	105	10	26
59	80 HAM NS, RUEDENBERG K ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .1. THEORY JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 1-13	45	85	10	80
60	127 MCRAE EG THEORY OF SOLVENT EFFECTS ON MOLECULAR ELECTRONIC SPECTRA - FREQUENCY SHIFTS JOURNAL OF PHYSICAL CHEMISTRY. 1957; 61 (5): 562-572	44	941	2	40
#	Date / Author / Journal	LCS	GCS	LCR	CR
61	3541 TAVAN P, SCHULTEN K ELECTRONIC EXCITATIONS IN FINITE AND INFINITE POLYENES PHYSICAL REVIEW B. 1987 SEP 15; 36 (8): 4337-4358	42	307	13	69
62	83 SIDMAN JW ELECTRONIC AND VIBRATIONAL STATES OF ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 115-121	41	108	3	24
63	989 SANTRY DP, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&	41	695	2	37
64	74 SIDMAN JW, MCCLURE DS ELECTRONIC AND VIBRATIONAL STATES OF AZULENE JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (4): 757-763	40	108	1	22
65	547 SKANCKE PN SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .I. ACTA CHEMICA SCANDINAVICA. 1964; 18 (7): 1671-&	40	64	16	61
66	3259 PARR RG, PEARSON RG ABSOLUTE HARDNESS - COMPANION PARAMETER TO ABSOLUTE ELECTRONEGATIVITY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1983; 105 (26): 7512-7516	40	1936	3	19
67	3485 TAVAN P, SCHULTEN K THE LOW-LYING ELECTRONIC EXCITATIONS IN LONG POLYENES - A PPP-MRD-CL STUDY JOURNAL OF CHEMICAL PHYSICS. 1986 DEC 1; 85 (11): 6602-6609	40	227	9	41
68	171 ANNO T SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN- CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1958; 29 (5): 1161-1169	39	51	14	31
69	239 PARKS JM, PARR RG THEORY OF ELECTRONIC EXCITATION AND REORGANIZATION IN THE FORMALDEHYDE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (6): 1657-1681	39	69	8	30
70	1081 SICHEL JM, WHITEHEA.MA ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS THEORETICA CHIMICA ACTA. 1967; 7 (1): 32-&	39	227	12	27
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71	1937 MEYER YH, ASTIER R, LECLERCQ JM TRIPLET-TRIPLET SPECTROSCOPY OF POLYACENES JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 801-&	39	139	28	54
72	57 MCWEENY R THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .3. CYCLOBUTADIENE AND BENZENE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 227 (1170): 288-312	38	97	4	19
73	752 ALLINGER NL, TAI JC ORGANIC QUANTUM CHEMISTRY .9. ULTRAVIOLET SPECTRA OF UNSATURATED HYDROCARBONS . WOODWARDS RULES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (10): 2081-&	38	90	9	18
74	829 DEWAR MJS, GLEICHER GJ GROUND STATES OF CONJUGATED MOLECULES .7. COMPOUNDS CONTAINING NITROGEN AND OXYGEN JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (2): 759-&	38	172	7	22
75	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
76	159 JULG A NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (6): 413-418	37	68	6	26
77	308 HUTCHISON C, MANGUM BW PARAMAGNETIC RESONANCE ABSORPTION IN NAPHTHALENE IN ITS PHOSPHORESCENT STATE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (3): 908-&	37	381	4	63
78	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
79	491 ELSAYED MA, PAVLOPOULOS T POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF SOME POLYACENES BY METHOD OF PHOTOSELECTION JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (3): 834-&	37	81	11	27
80	3067 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF THE LOW-LYING SINGLET-STATES OF NAPHTHALENE AND ACENAPHTHENE CHEMICAL PHYSICS LETTERS. 1981; 84 (3): 471-478	37	60	13	27
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81	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
82	2886 TAVAN P, SCHULTEN K 21AG-11BU ENERGY-GAP IN THE POLYENES - EXTENDED CONFIGURATION INTERACTION STUDY JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (12): 5407-5413	36	146	14	43
83	482 ROBINSON GW, FROSCH RP ELECTRONIC EXCITATION TRANSFER AND RELAXATION JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&	35	744	8	66
84	518 COLPA JP, BOLTON JR HYPERFINE COUPLING CONSTANTS AND THEIR DEPENDENCE ON CHARGE DENSITIES MOLECULAR PHYSICS. 1963; 6 (3): 273-282	35	251	2	21
85	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
86	2580 RIDLEY JE, ZERNER MC TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236	35	634	11	48
87	2925 LALAMA SJ, GARITO AF ORIGIN OF THE NON-LINEAR 2ND-ORDER OPTICAL SUSCEPTIBILITIES OF ORGANIC- SYSTEMS PHYSICAL REVIEW A. 1979; 20 (3): 1179-1194	35	367	5	70
88	17 FUMI FG, PARR RG ELECTRONIC STATES OF DIATOMIC MOLECULES - THE OXYGEN MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (10): 1864-1868	34	46	3	15
89	342 MCLACHLAN AD ELECTRONS AND HOLES IN ALTERNANT HYDROCARBONS MOLECULAR PHYSICS. 1961; 4 (1): 49-56	34	81	5	22
90	3459 ANDERSON WP, EDWARDS WD, ZERNER MC CALCULATED SPECTRA OF HYDRATED IONS OF THE 1ST TRANSITION-METAL SERIES INORGANIC CHEMISTRY. 1986 JUL 30; 25 (16): 2728-2732	34	419	5	43
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91	424 MILLER RL, LYKOS PG, SCHMEISING HN A QUANTUM THEORETICAL STUDY OF SOME N-HETEROAROMATIC COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (24): 4623-&	33	69	10	34
92	724 ORLOFF MK, SINANOGL.O SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1- CENTER COULOMB REPULSION PARAMETERS JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 49-&	33	54	10	31
93	785 KOUTECKY J, HLAVATY K, HOCHMANN P COMPLETE CONFIGURATION INTERACTION CALCULATION OF SINGLET ENERGY LEVELS OF BENZENE IN PI-ELECTRON APPROXIMATION THEORETICA CHIMICA ACTA. 1965; 3 (4): 341-&	33	57	3	8
94	1025 FLURRY RL, BELL JJ EFFECT OF INCLUDING NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR- POPLE TYPE SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI- ELECTRON SYSTEMS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (3): 525-+	33	43	9	19
95	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
96	34 MOFFITT W CONFIGURATIONAL INTERACTION IN SIMPLE MOLECULAR ORBITAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (11): 1820-1829	32	63	3	29
97	281 ZIMMERMANN H, JOOP N POLARISATION DER ELEKTRONENBANDEN VON AROMATEN .1. NAPHTHALIN, ANTHRACEN, TETRACEN ZEITSCHRIFT FUR ELEKTROCHEMIE. 1960; 64 (10): 1215-1219	32	73	5	15
98	311 DEWAR MJ, HOJVAT NL SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1232-&	32	79	6	15
99	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
100	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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LCR

14 PARISER R, PARR RG

A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .1.

JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (3): 466-471

2588

16 PARISER R, PARR RG

A SEMI-EMPIRICAL THEORY OF THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURE OF COMPLEX UNSATURATED MOLECULES .2.

JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (5): 767-776

2447

22 POPLE JA

ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1953; 49 (12): 1375-1385

1943

2250

71 PARISER R

THEORY OF THE ELECTRONIC SPECTRA AND STRUCTURE OF THE POLYACENES AND OF ALTERNANT HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (2): 250-268

1150

15 PARISER R

AN IMPROVEMENT IN THE PI-ELECTRON APPROXIMATION IN LCAO MO THEORY

JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (3): 568-569

485

648 OHNO K

SOME REMARKS ON THE PARISER-PARR-POPLE METHOD

THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227

364

889

1177 DELBENE J, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY .I. BENZENE PYRIDINE AND DIAZINES

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (4): 1807-&

302

1557

55 POPLE JA

THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .2. A THEORETICAL TREATMENT OF EXCITED STATES OF ALTERNANT HYDROCARBON MOLECULES BASED ON SELF-CONSISTENT MOLECULAR ORBITALS

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (2): 81-89

283

370

87 PARISER R

ELECTRONIC SPECTRUM AND STRUCTURE OF AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1112-1116

198

254 CLUFF EF, GLADDING EK, PARISER R

A NEW METHOD FOR MEASURING THE DEGREE OF CROSSLINKING IN ELASTOMERS

JOURNAL OF POLYMER SCIENCE. 1960; 45 (146): 341-345

171

Date / Author / Journal

LCS

GCS

LCR

786 NISHIMOT.K, FORSTER LS

SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION

THEORETICA CHIMICA ACTA. 1965; 3 (5): 407-&

134

261

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

56 LONGUETHIGGINS HC, MURRELL JN

THE ELECTRONIC SPECTRA OF AROMATIC MOLECULES .5. THE INTERACTION OF 2 CONJUGATED SYSTEMS

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1955; 68 (7): 601-611

116

298

2026 ELLIS RL, JAFFE HH, KUEHNLEN.G

USE OF CNDO METHOD IN SPECTROSCOPY .6. FURTHER N-PI TRANSITIONS

THEORETICA CHIMICA ACTA. 1972; 26 (2): 131-&

108

501

187 BROWN RD, HEFFERNAN ML

STUDY OF FORMALDEHYDE BY A SELF-CONSISTENT ELECTRONEGATIVITY MOLECULAR- ORBITAL METHOD

TRANSACTIONS OF THE FARADAY SOCIETY. 1958; 54 (6): 757-764

105

201

2203 RIDLEY J, ZERNER M

INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP TECHNIQUE FOR SPECTROSCOPY - PYRROLE AND AZINES

THEORETICA CHIMICA ACTA. 1973; 32 (2): 111-134

101

1737

40 KON H

A SEMI-EMPIRICAL APPROACH TO THE SCF MOLECULAR ORBITALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1955; 28 (4): 275-280

150

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

2659 DEWAR MJS, THIEL W

GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (15): 4899-4907

6237

63 HUSH NS, POPLE JA

IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS

TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (5): 600-605

231

Date / Author / Journal

LCS

GCS

LCR

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

164

118 SIDMAN JW

ELECTRONIC SPECTRA AND STRUCTURE OF THE CARBONYL GROUP

JOURNAL OF CHEMICAL PHYSICS. 1957; 27 (2): 429-435

151

38 BRICKSTOCK A, POPLE JA

RESONANCE ENERGIES AND CHARGE DISTRIBUTIONS OF UNSATURATED HYDROCARBON RADICALS AND IONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1954; 50 (9): 901-911

177

265 MCLACHLAN AD

SELF-CONSISTENT FIELD THEORY OF THE ELECTRON SPIN DISTRIBUTION IN PI- ELECTRON RADICALS

MOLECULAR PHYSICS. 1960; 3 (3): 233-252

1040

1343 DELBENE J, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY .4. SMALL MOLECULES - SPECTRA AND GROUND-STATE PROPERTIES

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1126-&

290

33 MCCLURE DS

EXCITED STATES OF THE NAPHTHALENE MOLECULE .1. SYMMETRY PROPERTIES OF THE 1ST 2 EXCITED SINGLET STATES

JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (10): 1668-1675

282

76 LYKOS PG, PARR RG

PI-ELECTRON APPROXIMATION AND ITS POSSIBLE REFINEMENT

JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (6): 1166-1173

203

88 MURRELL JN, MCEWEN KL

IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN THE INTERPRETATION OF ELECTRONIC SPECTRA

JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (6): 1143-1149

136

707 CHUNG ALH, DEWAR MJS

GROUND STATES OF CONJUGATED MOLECULES .I. SEMIEMPIRICAL SCF MO TREATMENT AND ITS APPLICATION TO AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (2): 756-&

192

3242 CALLIS PR, SCOTT TW, ALBRECHT AC

PERTURBATION SELECTION-RULES FOR MULTIPHOTON ELECTRONIC SPECTROSCOPY OF NEUTRAL ALTERNANT HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1983; 78 (1): 16-22

115

Date / Author / Journal

LCS

GCS

LCR

1893 SCHULTEN K, KARPLUS M

ORIGIN OF A LOW-LYING FORBIDDEN TRANSITION IN POLYENES AND RELATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1972; 14 (3): 305-&

391

53 LOWDIN PO

QUANTUM THEORY OF MANY-PARTICLE SYSTEMS .3. EXTENSION OF THE HARTREE- FOCK SCHEME TO INCLUDE DEGENERATE SYSTEMS AND CORRELATION EFFECTS

PHYSICAL REVIEW. 1955; 97 (6): 1509-1520

879

191 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .2. PYRROLE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1959; 12 (3): 319-329

137

748 DEWAR MJS, GLEICHER GJ

GROUND STATES OF CONJUGATED MOLECULES .2. ALLOWANCE FOR MOLECULAR GEOMETRY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (4): 685-&

428

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

2204

315 RUEDENBERG K

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .1. GENERAL ANALYSIS IN TIGHT-BINDING FORMULATION

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1861-&

128

96 PAOLONI L

COULOMB REPULSION INTEGRALS (PP-PP) AND BONDING POWER OF AN ATOM IN A GIVEN VALENCE STATE

NUOVO CIMENTO. 1956; 4 (2): 410-417

1380 DEWAR MJS, DELLANO C

GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (4): 789-&

635

247 PARR RG

3 REMARKS ON MOLECULAR ORBITAL THEORY OF COMPLEX MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (4): 1184-1199

716 FISCHERH.I

DEDUCTION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION FROM AN ORTHOGONAL ATOMIC ORBITAL BASIS

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (6): 1962-&

131

Date / Author / Journal

LCS

GCS

LCR

388 HOYLAND JR, GOODMAN L

CHARGE DISTRIBUTIONS IN POSITIVE IONS AND IONIZATION ENERGIES OF CONJUGATED HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (1): 12-&

113

1976 WARSHEL A, KARPLUS M

CALCULATION OF GROUND AND EXCITED-STATE POTENTIAL SURFACES OF CONJUGATED MOLECULES .1. FORMULATION AND PARAMETRIZATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (16): 5612-&

564

185 PORTER G, WINDSOR MW

THE TRIPLET STATE IN FLUID MEDIA

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1958; 245 (1241): 238-258

428

990 ORLOFF MK

THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&

1381 DEWAR MJS, MORITA T

GROUND STATES OF CONJUGATED MOLECULES .12. IMPROVED CALCULATIONS FOR COMPOUNDS CONTAINING NITROGEN OR OXYGEN

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (4): 796-&

160

1 LIVINGSTON R, PARISER R

THE CHLOROPHYLL-SENSITIZED PHOTOOXIDATION OF PHENYLHYDRAZINE BY METHYL RED .2. REACTIVITY OF THE SEVERAL FORMS OF METHYL RED

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1948; 70 (4): 1510-1515

261 EVANS DF

MAGNETIC PETURBATION OF SINGLET-TRIPLET TRANSITIONS .4. UNSATURATED COMPOUNDS

JOURNAL OF THE CHEMICAL SOCIETY. 1960; (APR): 1735-1745

393

309 PETRUSKA J

CHANGES IN ELECTRONIC TRANSITIONS OF AROMATIC HYDROCARBONS ON CHEMICAL SUBSTITUTION .2. APPLICATION OF PERTURBATION THEORY TO SUBSTITUTED- BENZENE SPECTRA

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1120-&

367

834 KOUTECKY J

CONTRIBUTION TO THEORY OF ALTERNANT SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3702-&

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

102

Date / Author / Journal

TRAITEMENT LCAO AMELIORE DES MOLECULES CONJUGUEES .1. THEORIE GENERALE - APPLICATION AUX HYDROCARBURES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1960; 57 (1): 19-30

120

278 DEWAR MJS, SCHMEISING HN

RESONANCE AND CONJUGATION .2. FACTORS DETERMINING BOND LENGTHS AND HEATS OF FORMATION

TETRAHEDRON. 1960; 11 (1-2): 96-120

398

1008 CIZEK J, PALDUS J

STABILITY CONDITIONS FOR SOLUTIONS OF HARTREE-FOCK EQUATIONS FOR ATOMIC AND MOLECULAR SYSTEMS . APPLICATION TO PI-ELECTRON MODEL OF CYCLIC POLYENES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (10): 3976-&

461

762 KIMURA K, NAGAKURA S

VACUUM ULTRA-VIOLET ABSORPTION SPECTRA OF VARIOUS MONO-SUBSTITUTED BENZENES

MOLECULAR PHYSICS. 1965; 9 (2): 117-&

221

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

100

3011 ZERNER MC, LOEW GH, KIRCHNER RF, MUELLERWESTERHOFF UT

INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP TECHNIQUE FOR SPECTROSCOPY OF TRANSITION-METAL COMPLEXES - FERROCENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (2): 589-599

1028

136 MCWEENY R, PEACOCK TE

THE ELECTRONIC STRUCTURE AND SPECTRA OF SOME NITROGEN HETEROBENZENES

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (1): 41-50

106

418 HUMMEL RL, RUEDENBERG K

ELECTRONIC SPECTRA OF CATACONDENSED AND PERICONDENSED AROMATIC HYDROCARBONS

JOURNAL OF PHYSICAL CHEMISTRY. 1962; 66 (12): 2334-&

105

80 HAM NS, RUEDENBERG K

ELECTRONIC INTERACTION IN THE FREE-ELECTRON NETWORK MODEL FOR CONJUGATED SYSTEMS .1. THEORY

JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 1-13

127 MCRAE EG

THEORY OF SOLVENT EFFECTS ON MOLECULAR ELECTRONIC SPECTRA - FREQUENCY SHIFTS

JOURNAL OF PHYSICAL CHEMISTRY. 1957; 61 (5): 562-572

941

Date / Author / Journal

LCS

GCS

LCR

3541 TAVAN P, SCHULTEN K

ELECTRONIC EXCITATIONS IN FINITE AND INFINITE POLYENES

PHYSICAL REVIEW B. 1987 SEP 15; 36 (8): 4337-4358

307

83 SIDMAN JW

ELECTRONIC AND VIBRATIONAL STATES OF ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 115-121

108

989 SANTRY DP, SEGAL GA

APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&

695

74 SIDMAN JW, MCCLURE DS

ELECTRONIC AND VIBRATIONAL STATES OF AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (4): 757-763

108

547 SKANCKE PN

SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .I.

ACTA CHEMICA SCANDINAVICA. 1964; 18 (7): 1671-&

3259 PARR RG, PEARSON RG

ABSOLUTE HARDNESS - COMPANION PARAMETER TO ABSOLUTE ELECTRONEGATIVITY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1983; 105 (26): 7512-7516

1936

3485 TAVAN P, SCHULTEN K

THE LOW-LYING ELECTRONIC EXCITATIONS IN LONG POLYENES - A PPP-MRD-CL STUDY

JOURNAL OF CHEMICAL PHYSICS. 1986 DEC 1; 85 (11): 6602-6609

227

171 ANNO T

SEMIEMPIRICAL CALCULATION ON THE ELECTRONIC STRUCTURE OF THE NITROGEN- CONTAINING HETEROCYCLIC MOLECULES .1. GENERAL THEORY

JOURNAL OF CHEMICAL PHYSICS. 1958; 29 (5): 1161-1169

239 PARKS JM, PARR RG

THEORY OF ELECTRONIC EXCITATION AND REORGANIZATION IN THE FORMALDEHYDE MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (6): 1657-1681

1081 SICHEL JM, WHITEHEA.MA

ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS

THEORETICA CHIMICA ACTA. 1967; 7 (1): 32-&

227

Date / Author / Journal

LCS

GCS

LCR

1937 MEYER YH, ASTIER R, LECLERCQ JM

TRIPLET-TRIPLET SPECTROSCOPY OF POLYACENES

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (2): 801-&

139

57 MCWEENY R

THE VALENCE-BOND THEORY OF MOLECULAR STRUCTURE .3. CYCLOBUTADIENE AND BENZENE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1955; 227 (1170): 288-312

752 ALLINGER NL, TAI JC

ORGANIC QUANTUM CHEMISTRY .9. ULTRAVIOLET SPECTRA OF UNSATURATED HYDROCARBONS . WOODWARDS RULES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (10): 2081-&

829 DEWAR MJS, GLEICHER GJ

GROUND STATES OF CONJUGATED MOLECULES .7. COMPOUNDS CONTAINING NITROGEN AND OXYGEN

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (2): 759-&

172

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-&

109

159 JULG A

NOUVEAU PROCEDE DE CALCUL SEMI-THEORIQUE DES INTEGRALES COULOMBIENNES MONO ET DICENTRIQUES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1958; 55 (6): 413-418

308 HUTCHISON C, MANGUM BW

PARAMAGNETIC RESONANCE ABSORPTION IN NAPHTHALENE IN ITS PHOSPHORESCENT STATE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (3): 908-&

381

391 KEARNS DR

DETERMINATION OF ASSIGNMENT OF TRIPLET STATES IN CATACONDENSED AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (6): 1608-&

491 ELSAYED MA, PAVLOPOULOS T

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF SOME POLYACENES BY METHOD OF PHOTOSELECTION

JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (3): 834-&

3067 DICK B, HOHLNEICHER G

2-PHOTON SPECTROSCOPY OF THE LOW-LYING SINGLET-STATES OF NAPHTHALENE AND ACENAPHTHENE

CHEMICAL PHYSICS LETTERS. 1981; 84 (3): 471-478

Date / Author / Journal

LCS

GCS

LCR

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

134

2886 TAVAN P, SCHULTEN K

21AG-11BU ENERGY-GAP IN THE POLYENES - EXTENDED CONFIGURATION INTERACTION STUDY

JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (12): 5407-5413

146

482 ROBINSON GW, FROSCH RP

ELECTRONIC EXCITATION TRANSFER AND RELAXATION

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&

744

518 COLPA JP, BOLTON JR

HYPERFINE COUPLING CONSTANTS AND THEIR DEPENDENCE ON CHARGE DENSITIES

MOLECULAR PHYSICS. 1963; 6 (3): 273-282

251

723 SNYDER LC, AMOS T

UNRESTRICTED HARTREE-FOCK CALCULATIONS .2. SPIN PROPERTIES OF PI- ELECTRON RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (10): 3670-&

198

2580 RIDLEY JE, ZERNER MC

TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES

THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236

634

2925 LALAMA SJ, GARITO AF

ORIGIN OF THE NON-LINEAR 2ND-ORDER OPTICAL SUSCEPTIBILITIES OF ORGANIC- SYSTEMS

PHYSICAL REVIEW A. 1979; 20 (3): 1179-1194

367

17 FUMI FG, PARR RG

ELECTRONIC STATES OF DIATOMIC MOLECULES - THE OXYGEN MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1953; 21 (10): 1864-1868

342 MCLACHLAN AD

ELECTRONS AND HOLES IN ALTERNANT HYDROCARBONS

MOLECULAR PHYSICS. 1961; 4 (1): 49-56

3459 ANDERSON WP, EDWARDS WD, ZERNER MC

CALCULATED SPECTRA OF HYDRATED IONS OF THE 1ST TRANSITION-METAL SERIES

INORGANIC CHEMISTRY. 1986 JUL 30; 25 (16): 2728-2732

419

Date / Author / Journal

LCS

GCS

LCR

424 MILLER RL, LYKOS PG, SCHMEISING HN

A QUANTUM THEORETICAL STUDY OF SOME N-HETEROAROMATIC COMPOUNDS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (24): 4623-&

724 ORLOFF MK, SINANOGL.O

SIGMA AND PI CHANGES IN VALENCE STATES OF PI-EECTRON THEORY AND 1- CENTER COULOMB REPULSION PARAMETERS

JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (1): 49-&

785 KOUTECKY J, HLAVATY K, HOCHMANN P

COMPLETE CONFIGURATION INTERACTION CALCULATION OF SINGLET ENERGY LEVELS OF BENZENE IN PI-ELECTRON APPROXIMATION

THEORETICA CHIMICA ACTA. 1965; 3 (4): 341-&

1025 FLURRY RL, BELL JJ

EFFECT OF INCLUDING NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR- POPLE TYPE SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON PI- ELECTRON SYSTEMS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (3): 525-+

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

34 MOFFITT W

CONFIGURATIONAL INTERACTION IN SIMPLE MOLECULAR ORBITAL THEORY

JOURNAL OF CHEMICAL PHYSICS. 1954; 22 (11): 1820-1829

281 ZIMMERMANN H, JOOP N

POLARISATION DER ELEKTRONENBANDEN VON AROMATEN .1. NAPHTHALIN, ANTHRACEN, TETRACEN

ZEITSCHRIFT FUR ELEKTROCHEMIE. 1960; 64 (10): 1215-1219

311 DEWAR MJ, HOJVAT NL

SPO (SPLIT P-ORBITAL) METHOD AND ITS APPLICATION TO ETHYLENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (4): 1232-&

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-&

100

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-&

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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