HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1	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
2	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
3	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
4	22 POPLE JA ELECTRON INTERACTION IN UNSATURATED HYDROCARBONS TRANSACTIONS OF THE FARADAY SOCIETY. 1953; 49 (12): 1375-1385	1943	2250	1	32
5	733 POPLE JA, SANTRY DP, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10): S129-+	0	2238	5	13
6	734 POPLE JA, SANTRY DP, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .I. INVARIANT PROCEDURES JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10P2): S129-&	0	2230	5	13
7	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
8	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
9	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
10	735 POPLE JA, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10P2): S136-+	0	1718	2	27
#	Date / Author / Journal	LCS	GCS	LCR	CR
11	736 POPLE JA, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .2. CALCULATIONS WITH COMPLETE NEGLECT OF DIFFERENTIAL OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (10): S136-+	0	1718	2	27
12	3850 FORESMAN JB, HEADGORDON M, POPLE JA, FRISCH MJ TOWARD A SYSTEMATIC MOLECULAR-ORBITAL THEORY FOR EXCITED-STATES JOURNAL OF PHYSICAL CHEMISTRY. 1992 JAN 9; 96 (1): 135-149	26	1611	10	117
13	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
14	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
15	2764 PARR RG, DONNELLY RA, LEVY M, PALKE WE ELECTRONEGATIVITY - DENSITY FUNCTIONAL VIEWPOINT JOURNAL OF CHEMICAL PHYSICS. 1978; 68 (8): 3801-3807	26	1097	1	31
16	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
17	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
18	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
19	331 GOUTERMAN M SPECTRA OF PORPHYRINS JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 138-&	20	1019	8	53
20	64 LOWDIN PO QUANTUM THEORY OF COHESIVE PROPERTIES OF SOLIDS ADVANCES IN PHYSICS. 1956; 5 (17): 1-172	16	955	4	389
#	Date / Author / Journal	LCS	GCS	LCR	CR
21	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
22	4307 Elstner M, Porezag D, Jungnickel G, Elsner J, Haugk M, et al. Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties PHYSICAL REVIEW B. 1998 SEP 15; 58 (11): 7260-7268	8	938	4	58
23	648 OHNO K SOME REMARKS ON THE PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227	364	889	8	17
24	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
25	4530 Geerlings P, De Proft F, Langenaeker W Conceptual density functional theory CHEMICAL REVIEWS. 2003 MAY; 103 (5): 1793-1873	3	860	22	810
26	617 HAMMOND GS, SALTIEL J, BRADSHAW JS, TURRO NJ, LAMOLA AA, et al. MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .22. PHOTOCHEMICAL CIS-TRANS ISOMERIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (16): 3197-&	16	751	6	71
27	482 ROBINSON GW, FROSCH RP ELECTRONIC EXCITATION TRANSFER AND RELAXATION JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (5): 1187-&	35	744	8	66
28	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
29	4604 Schollwock U The density-matrix renormalization group REVIEWS OF MODERN PHYSICS. 2005 JAN; 77 (1): 259-315	6	678	4	468
30	729 LAMOLA AA, HAMMOND GS MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .33. INTERSYSTEM CROSSING EFFICIENCIES JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (6): 2129-&	7	659	5	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
31	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
32	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
33	204 GOUTERMAN M STUDY OF THE EFFECTS OF SUBSTITUTION ON THE ABSORPTION SPECTRA OF PORPHIN JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (5): 1139-1161	21	623	5	68
34	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
35	2807 HOLMHANSEN O, RIEMANN B CHLOROPHYLL A DETERMINATION - IMPROVEMENTS IN METHODOLOGY OIKOS. 1978; 30 (3): 438-447	1	563	2	42
36	2566 MACOSKO CW, MILLER DR NEW DERIVATION OF AVERAGE MOLECULAR-WEIGHTS OF NONLINEAR POLYMERS MACROMOLECULES. 1976; 9 (2): 199-206	4	508	1	18
37	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
38	3806 BONACICKOUTECKY V, FANTUCCI P, KOUTECKY J QUANTUM-CHEMISTRY OF SMALL CLUSTERS OF ELEMENTS OF GROUP-IA, GROUP-IB, AND GROUP-IIA - FUNDAMENTAL-CONCEPTS, PREDICTIONS, AND INTERPRETATION OF EXPERIMENTS CHEMICAL REVIEWS. 1991 JUL-AUG; 91 (5): 1035-1108	1	496	4	359
39	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
40	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
41	3707 BAE YH, OKANO T, KIM SW TEMPERATURE-DEPENDENCE OF SWELLING OF CROSS-LINKED POLY(N,N'-ALKYL SUBSTITUTED ACRYLAMIDES) IN WATER JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1990 MAY; 28 (6): 923-936	4	452	2	23
42	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
43	835 LIN SH RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&	4	433	2	45
44	551 SINANOGLU O MANY-ELECTRON THEORY OF ATOMS, MOLECULES AND THEIR INTERACTIONS ADVANCES IN CHEMICAL PHYSICS. 1964; 6: 315-412	25	429	11	121
45	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
46	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
47	251 KARPLUS M PROTON SPIN COUPLING BY PI ELECTRONS JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (6): 1842-1849	6	419	3	49
48	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
49	502 GOUTERMAN M, SNYDER LC, WAGNIERE GH SPECTRA OF PORPHYRINS .2. 4 ORBITAL MODEL JOURNAL OF MOLECULAR SPECTROSCOPY. 1963; 11 (2): 108-&	12	408	5	34
50	329 ALBRECHT AC POLARIZATIONS AND ASSIGNMENTS OF TRANSITIONS - METHOD OF PHOTOSELECTION JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 84-&	25	407	5	40
#	Date / Author / Journal	LCS	GCS	LCR	CR
51	4148 Roos BO, Andersson K, Fulscher MP, Malmqvist PA, SerranoAndres L, et al. Multiconfigurational perturbation theory: Applications in electronic spectroscopy ADVANCES IN CHEMICAL PHYSICS, VOL XCIII. 1996; 93: 219-331	4	407	10	217
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	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
54	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
55	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
56	462 SCHAEFER T, SCHNEIDER WG PROTON MAGNETIC RESONANCE SHIFTS AND ELECTRON DENSITY DISTRIBUTION IN AROMATIC SYSTEMS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1963; 41 (4): 966-&	15	383	6	39
57	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
58	4022 CORN RM, HIGGINS DA OPTICAL 2ND-HARMONIC GENERATION AS S PROBE OF SURFACE-CHEMISTRY CHEMICAL REVIEWS. 1994 JAN-FEB; 94 (1): 107-125	3	376	9	337
59	1196 KUCHITSU K, FUKUYAMA T, MORINO Y AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY JOURNAL OF MOLECULAR STRUCTURE. 1968; 1 (6): 463-&	11	375	3	43
60	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
61	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
62	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
63	976 MCQUARRI.DA STOCHASTIC APPROACH TO CHEMICAL KINETICS JOURNAL OF APPLIED PROBABILITY. 1967; 4 (3): 413-&	2	351	2	137
64	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
65	3687 PEARSON RG HARD AND SOFT ACIDS AND BASES - THE EVOLUTION OF A CHEMICAL CONCEPT COORDINATION CHEMISTRY REVIEWS. 1990 APR; 100: 403-425	2	347	4	50
66	2296 PALDUS J GROUP THEORETICAL APPROACH TO CONFIGURATION INTERACTION AND PERTURBATION-THEORY CALCULATIONS FOR ATOMIC AND MOLECULAR SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (12): 5321-5330	24	343	7	82
67	2592 BRANDOW BH ELECTRONIC-STRUCTURE OF MOTT INSULATORS ADVANCES IN PHYSICS. 1977; 26 (5): 651-808	7	339	7	436
68	3264 SUHAI S QUASIPARTICLE ENERGY-BAND STRUCTURES IN SEMICONDUCTING POLYMERS - CORRELATION-EFFECTS ON THE BAND-GAP IN POLYACETYLENE PHYSICAL REVIEW B. 1983; 27 (6): 3506-3518	24	329	8	76
69	1200 DAWSON WR, WINDSOR MW FLUORESCENCE YIELDS OF AROMATIC COMPOUNDS JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (9): 3251-&	4	328	5	49
70	395 DYCK RH, MCCLURE DS ULTRAVIOLET SPECTRA OF STILBENE, P-MONOHALOGEN STILBENES, AND AZOBENZENE AND TRANS TO CIS PHOTOISOMERIZATION PROCESS JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (9): 2326-&	28	322	5	27
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71	155 SIDMAN JW ELECTRONIC TRANSITIONS DUE TO NONBONDING ELECTRONS IN CARBONYL, AZA- AROMATIC, AND OTHER COMPOUNDS CHEMICAL REVIEWS. 1958; 58 (4): 689-713	17	315	10	115
72	1032 BROOM AD, SCHWEIZE.MP, TSO POP INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&	0	311	6	51
73	338 LAUTERBUR P C13 NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY .1. AROMATIC HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (8): 1838-&	7	308	3	38
74	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
75	1764 HSU MC, WOODY RW ORIGIN OF HEME COTTON EFFECTS IN MYOGLOBIN AND HEMOGLOBIN JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (14): 3515-+	1	303	10	69
76	4433 Wohlgenannt M, Tandon K, Mazumdar S, Ramasesha S, Vardeny ZV Formation cross-sections of singlet and triplet excitons in pi- conjugated polymers NATURE. 2001 JAN 25; 409 (6819): 494-497	6	299	3	17
77	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
78	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
79	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
80	549 MASON R CRYSTALLOGRAPHY OF ANTHRACENE AT 95 DEGREESK + 290 DEGREESK ACTA CRYSTALLOGRAPHICA. 1964; 17 (5): 547-&	7	285	3	29
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81	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
82	4546 Randic M Aromaticity of polycyclic conjugated hydrocarbons CHEMICAL REVIEWS. 2003 SEP; 103 (9): 3449-3605	6	281	20	973
83	3476 PEARSON RG ABSOLUTE ELECTRONEGATIVITY AND HARDNESS CORRELATED WITH MOLECULAR- ORBITAL THEORY PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA. 1986 NOV; 83 (22): 8440-8441	11	278	3	17
84	4377 Frauenheim T, Seifert G, Elstner M, Hajnal Z, Jungnickel G, et al. A self-consistent charge density-functional based tight-binding method for predictive materials simulations in physics, chemistry and biology PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS. 2000 JAN; 217 (1): 41-62	3	275	2	95
85	1204 GEGIOU D, MUSZKAT KA, FISCHER E TEMPERATURE DEPENDENCE OF PHOTOISOMERIZATION .V. EFFECT OF SUBSTITUENTS ON PHOTOISOMERIZATION OF STILBENES AND AZOBENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (15): 3907-&	3	272	7	41
86	328 ROBINSON GW SPECTRA AND ENERGY TRANSFER PHENOMENA IN CRYSTTALLINE RARE GAS SOLVENTS JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (1): 58-&	16	271	2	44
87	456 TANAKA J THE ELECTRONIC SPECTRA OF AROMATIC MOLECULAR CRYSTALS .2. THE CRYSTAL STRUCTURE AND SPECTRA OF PERYLENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (10): 1237-1249	8	267	4	20
88	3393 MALRIEU JP, DURAND P, DAUDEY JP INTERMEDIATE HAMILTONIANS AS A NEW CLASS OF EFFECTIVE-HAMILTONIANS JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL. 1985; 18 (5): 809-826	1	263	10	33
89	786 NISHIMOT.K, FORSTER LS SCF CALCULATIONS OF AROMATIC HYDROCARBONS VARIABLE BETA APPROXIMATION THEORETICA CHIMICA ACTA. 1965; 3 (5): 407-&	134	261	13	36
90	993 RAYMONDA JW, SIMPSON WT EXPERIMENTAL AND THEORETICAL STUDY OF SIGMA-BOND ELECTRONIC TRANSITIONS IN ALKANES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 430-&	10	258	4	15
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91	4431 Cui Q, Elstner M, Kaxiras E, Frauenheim T, Karplus M A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JAN 18; 105 (2): 569-585	1	258	6	91
92	999 DUNNING TH, MCKOY V NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1735-&	28	254	7	45
93	3833 AMBROSE WP, BASCHE T, MOERNER WE DETECTION AND SPECTROSCOPY OF SINGLE PENTACENE MOLECULES IN A PARA- TERPHENYL CRYSTAL BY MEANS OF FLUORESCENCE EXCITATION JOURNAL OF CHEMICAL PHYSICS. 1991 NOV 15; 95 (10): 7150-7163	3	254	3	42
94	274 CRUICKSHANK DWJ, SPARKS RA EXPERIMENTAL AND THEORETICAL DETERMINATIONS OF BOND LENGTHS IN NAPHTHALENE, ANTHRACENE AND OTHER HYDROCARBONS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1960; 258 (1293): 270-285	18	252	2	41
95	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
96	3975 DEWAR MJS, JIE CX, YU JG SAM1 - THE 1ST OF A NEW SERIES OF GENERAL-PURPOSE QUANTUM-MECHANICAL MOLECULAR-MODELS TETRAHEDRON. 1993 JUN 4; 49 (23): 5003-5038	0	251	3	43
97	43 DOUGLAS JE, RABINOVITCH BS, LOONEY FS KINETICS OF THE THERMAL CIS-TRANS ISOMERIZATION OF DIDEUTEROETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (2): 315-323	9	250	1	53
98	1391 VANDERLU.WT, OOSTERHO.LJ SYMMETRY CONTROL AND PHOTOINDUCED REACTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (22): 6042-&	13	249	5	34
99	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
100	4043 HEADGORDON M, RICO RJ, OUMI M, LEE TJ A DOUBLES CORRECTION TO ELECTRONIC EXCITED-STATES FROM CONFIGURATION- INTERACTION IN THE SPACE OF SINGLE SUBSTITUTIONS CHEMICAL PHYSICS LETTERS. 1994 MAR 4; 219 (1-2): 21-29	10	246	6	44

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2659 DEWAR MJS, THIEL W

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

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

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

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MANY-ELECTRON THEORY OF ATOMS, MOLECULES AND THEIR INTERACTIONS

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

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PARAMAGNETIC RESONANCE ABSORPTION IN NAPHTHALENE IN ITS PHOSPHORESCENT STATE

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ELECTRONIC EXCITATIONS IN FINITE AND INFINITE POLYENES

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ORIGIN OF HEME COTTON EFFECTS IN MYOGLOBIN AND HEMOGLOBIN

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

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CRYSTALLOGRAPHY OF ANTHRACENE AT 95 DEGREESK + 290 DEGREESK

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ABSOLUTE ELECTRONEGATIVITY AND HARDNESS CORRELATED WITH MOLECULAR- ORBITAL THEORY

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SPECTRA AND ENERGY TRANSFER PHENOMENA IN CRYSTTALLINE RARE GAS SOLVENTS

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SYMMETRY CONTROL AND PHOTOINDUCED REACTIONS

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3618 ALLAN M

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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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