HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1201	205 KOBAYASHI H ELECTRONIC SPECTRA OF PORPHINE JOURNAL OF CHEMICAL PHYSICS. 1959; 30 (5): 1362-1363	7	33	8	26
1202	492 ZANDSTRA PJ, MICHAELSEN JD ELECTRON SPIN RESONANCE OF SOME ARYLSULFENYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (4): 933-&	1	33	6	28
1203	532 DELRE G, PARR RG TOWARD AN IMPROVED PI-ELECTRON THEORY REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 604-&	17	33	11	28
1204	624 HARADA Y ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION MOLECULAR PHYSICS. 1964; 8 (3): 273-&	6	33	7	16
1205	840 BORDEN WT ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&	3	33	4	10
1206	1104 FIGEYS HP, DEDIEU P AN IMPROVED SEMI-EMPIRICAL HUCKEL-METHOD FOR STUDY OF PHYSICO-CHEMICAL PROPERTIES OF AROMATIC SYSTEMS THEORETICA CHIMICA ACTA. 1967; 9 (1): 82-&	6	33	10	59
1207	1124 Brown RD, James BH, O'Dwyer MF, Roby KR Towards an adequate molecular orbital interpretation of the ultraviolet spectrum of the permanganate ion CHEMICAL PHYSICS LETTERS. 1967 DEC; 1 (10): 459-464	7	33	7	23
1208	1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&	3	33	11	39
1209	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
1210	1551 KLIGER DS, ALBRECHT AC POLARIZED SPECTROSCOPY OF EXCITED STATES OF SUBSTITUTED ANTHRACENES ON A NANOSECOND TIME SCALE JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (10): 4059-&	3	33	12	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1211	1711 CIZEK J, PALDUS J, SROUBKOV.L, VOJTIK J FULL CONFIGURATION INTERACTION FOR PI-ELECTRONIC MODEL OF BENZENE .1. GENERAL EXPRESSIONS FOR SINGLETS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1971; 36 (2): 599-&	16	33	6	20
1212	1736 CANTERS GW, CORVAJA C, BOER ED MO CALCULATIONS ON SIGN AND MAGNITUDE OF METAL SPIN DENSITY IN ALKALI RADICAL ION PAIRS JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (7): 3026-&	1	33	5	53
1213	2016 DASGUPTA A, DASGUPTA NK AROMATICITY OF SOME NONBENZENOID AND SEMIBENZENOID HYDROCARBONS TETRAHEDRON. 1972; 28 (14): 3587-&	12	33	10	43
1214	2135 LAFORGUE A, CIZEK J, PALDUS J STUDY OF CORRELATION EFFECTS IN A 3-ELECTRON MODEL SYSTEM USING PROJECTED HARTREE-FOCK METHOD AND NATURAL SPIN ORBITAL FORMALISM JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (5): 2560-2571	5	33	8	32
1215	3015 LEUPIN W, WIRZ J LOW-LYING ELECTRONICALLY EXCITED-STATES OF CYCL[333]AZINE, A BRIDGED 12-PI-PERIMETER JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (19): 6068-6075	6	33	11	92
1216	3055 FUJIMOTO A, INUZUKA K, SHIBA R ELECTRONIC-PROPERTIES AND PI-PI-STAR ABSORPTION-SPECTRUM OF 2-PYRIDONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (9): 2802-2806	0	33	3	15
1217	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
1218	3726 NEGRI F, ORLANDI G, ZERBETTO F, ZGIERSKI MZ QUANTUM CHEMICAL AND VIBRONIC ANALYSIS OF THE 1 2B2REVERSIBLE12A2, 2(2B2) TRANSITION IN BENZYL-H7 AND BENZYL-D7 RADICALS JOURNAL OF CHEMICAL PHYSICS. 1990 JUL 1; 93 (1): 600-608	0	33	13	37
1219	3773 OERTLING WA, WU WS, LOPEZGARRIGA JJ, KIM YY, CHANG CK OPTICAL ABSORPTIONS AND RAMAN-SCATTERING OF METALLOPORPHYCENES REVEAL ELECTRONIC AND VIBRONIC PROPERTIES DISTINCT FROM THOSE OF METALLOPORPHYRINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1991 JAN 2; 113 (1): 127-134	0	33	3	73
1220	3865 NAKATSUJI S, MATSUDA K, UESUGI Y, NAKASHIMA K, AKIYAMA S, et al. SYNTHESIS AND ABSORPTION/EMISSION SPECTROSCOPIC PROPERTIES OF BIS(PHENYLETHYNYL)BENZENES AND 9,10-BIS(PHENYLETHYNYL)ANTHRACENES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1992 APR 7; (7): 755-758	0	33	5	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
1221	4234 vanWalree CA, Franssen O, Marsman AW, Flipse MC, Jenneskens LW Second-order nonlinear optical properties of stilbene, benzylideneaniline and azobenzene derivatives. The effect of pi-bridge nitrogen insertion on the first hyperpolarizability JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1997 APR; (4): 799-807	3	33	6	58
1222	4352 Ishikawa M, Ye JY, Maruyama Y, Nakatsuka H Triphenylmethane dyes revealing heterogeneity of their nanoenvironment: Femtosecond, picosecond, and single-molecule studies JOURNAL OF PHYSICAL CHEMISTRY A. 1999 JUN 3; 103 (22): 4319-4331	0	33	2	84
1223	4368 Lobaugh J, Rossky PJ Computer simulation of the excited state dynamics of betaine-30 in acetonitrile JOURNAL OF PHYSICAL CHEMISTRY A. 1999 NOV 25; 103 (47): 9432-9447	3	33	5	68
1224	4403 Kobayashi N, Fukuda T, Lelievre D Band deconvolution analysis of the absorption and magnetic circular dichroism spectral data of a planar phthalocyanine dimer INORGANIC CHEMISTRY. 2000 AUG 7; 39 (16): 3632-3637	1	33	4	39
1225	115 WILLIAMS R OBSERVATION OF THE RELATIVE POLARIZATIONS OF ELECTRONIC TRANSITIONS JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (5): 1186-1188	7	32	4	14
1226	117 ANNO T, SADO A CALCULATION ON THE ELECTRONIC STATES OF THE FORMALDEHYDE MOLECULE BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (6): 1759-1760	15	32	5	10
1227	154 FORBES WF, RALPH AS, GOSINE R LIGHT-ABSORPTION STUDIES .10. ULTRAVIOLET SPECTRA IN ACID AND BASIC MEDIA - SOME FURTHER OBSERVATIONS ON THE ORTHO-EFFECT CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1958; 36 (5): 869-878	1	32	2	27
1228	258 GOLUB MA THE RADIATION INDUCED CIS TRANS ISOMERIZATION OF POLYBUTADIENE .3. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (19): 5093-5098	1	32	1	30
1229	390 GOUTERMAN M, WAGNIERE G DYNAMIC ASPECTS OF BOND ALTERNATION IN CYCLIC POLYENES JOURNAL OF CHEMICAL PHYSICS. 1962; 36 (5): 1188-&	9	32	5	25
1230	458 KUBOTA T, YAMAKAWA M THE ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF BENZYLIDENE METHYL AMINE N-OXIDE AND ITS RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1564-1572	1	32	7	33
#	Date / Author / Journal	LCS	GCS	LCR	CR
1231	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
1232	531 DEWAR MJS QUANTUM THEORY OF CONJUGATED SYSTEMS REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 586-&	12	32	14	52
1233	538 GLADNEY HM SEMI-EMPIRICAL SCF-LCAO THEORY WITH OVERLAP THEORETICA CHIMICA ACTA. 1963; 1 (3): 245-256	25	32	8	44
1234	541 OHNO K, TANABE Y, SASAKI F SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES THEORETICA CHIMICA ACTA. 1963; 1 (4): 378-392	4	32	4	18
1235	593 DONATH WE VIBRATIONAL INTERACTIONS IN PARISER-PARR THEORY .1. BANDWIDTHS + TRANSITION INTENSITIES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (3): 626-&	18	32	9	31
1236	731 BROWN TL VIBRONIC CONTRIBUTION TO INFRARED INTENSITIES OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1965; 43 (8): 2780-&	2	32	2	46
1237	776 HANAZAKI I, NAGAKURA S ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF BENZYL CATION AND ITS METHYL DERIVATIVES TETRAHEDRON. 1965; 21 (9): 2441-&	0	32	5	19
1238	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
1239	1355 GUTFREUN.H, LITTLE WA CORRELATION EFFECTS OF PI ELECTRONS .3. OSCILLATOR STRENGTH DISTRIBUTION JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (10): 4478-&	10	32	5	18
1240	1418 PALDUS J, CIZEK J A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1969; 42 (4): 769-&	12	32	6	15
#	Date / Author / Journal	LCS	GCS	LCR	CR
1241	1834 TANIZAKI Y, INOUE H, HOSHI T, SHIRAISH.J LOCALIZED AND DELOCALIZED ELECTRONIC TRANSITIONS IN DIPHENYLACETYLENE, STILBENE AND DIPHENYLBUTADIENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1971; 74 (1-2): 45-&	3	32	5	15
1242	2084 MASON SF, PEACOCK RD LOCATION OF L-1(B) TRANSITION OF ANTHRACENE BY DICHROISM TECHNIQUES CHEMICAL PHYSICS LETTERS. 1973; 21 (2): 406-408	7	32	5	17
1243	2095 DOBAS I, EICHLER J REACTIONS OF AMINES WITH EPOXY GROUP .1. CORRELATIONS OF QUANTUM CHEMICAL AND KINETIC DATA ON REACTION OF SUBSTITUTED ANILINES WITH PARA-TOLYL GLYCIDYL ETHER COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (9): 2602-2613	4	32	4	39
1244	2254 DEKKERS JJ, HOORNWEG GP, MACLEAN C, VELTHORS.NH EMISSION-SPECTRA OF NAPHTHALENE, ANTHRACENE AND NAPHTHACENE ORIENTED IN STRETCHED POLYETHYLENE AND IN SHPOLSKII MATRICES CHEMICAL PHYSICS. 1974; 5 (3): 393-407	5	32	12	35
1245	2291 CHRISTOP.LG, MCCORKLE DL, CARTER JG COMPOUND NEGATIVE-ION-RESONANT STATES AND THRESHOLD-ELECTRON-EXCITATION SPECTRA OF MONOSUBSTITUTED BENZENE-DERIVATIVES JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (10): 3779-3786	0	32	5	39
1246	2538 SANDER RK, SOEP B, ZARE RN OBSERVATION OF RADIATIONLESS PROCESSES IN A MOLECULAR-BEAM JOURNAL OF CHEMICAL PHYSICS. 1976; 64 (3): 1242-1243	3	32	0	8
1247	2619 KAITO A, NOZAWA T, YAMAMOTO T, HATANO M, ORII Y LCAO MO SCF PI-ELECTRON CALCULATIONS ON MAGNETIC CIRCULAR-DICHROISM OF PORPHIN, PROTOPORPHYRIN, AND PORPHYRIN-A CHEMICAL PHYSICS LETTERS. 1977; 52 (1): 154-160	3	32	9	28
1248	2902 BIGELOW RW, CEASAR GP HYDROGEN-BONDING AND N-ALKYLATION EFFECTS ON THE ELECTRONIC-STRUCTURE OF CARBAZOLE JOURNAL OF PHYSICAL CHEMISTRY. 1979; 83 (13): 1790-1795	5	32	6	25
1249	3239 HIBERTY PC THE DIRADICAL CHARACTER OF 1,3-DIPOLES ISRAEL JOURNAL OF CHEMISTRY. 1983; 23 (1): 10-20	1	32	6	84
1250	3247 LEE YS, FREED KF, SUN H, YEAGER DL THE CORRELATED PI-HAMILTONIAN OF TRANS-BUTADIENE AS CALCULATED BY THE ABINITIO EFFECTIVE VALENCE SHELL HAMILTONIAN METHOD - COMPARISON WITH SEMIEMPIRICAL MODELS JOURNAL OF CHEMICAL PHYSICS. 1983; 79 (8): 3862-3873	10	32	8	33
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1251	3250 ZEIRI Y, BALINTKURTI GG THEORY OF ALKALI-HALIDE PHOTOFRAGMENTATION - POTENTIAL-ENERGY CURVES AND TRANSITION DIPOLE-MOMENTS JOURNAL OF MOLECULAR SPECTROSCOPY. 1983; 99 (1): 1-24	2	32	3	35
1252	3334 GORMAN AA, HAMBLETT I, HARRISON RJ A PULSE-RADIOLYSIS STUDY OF THE AZULENE TRIPLET-STATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1984; 106 (23): 6952-6955	0	32	9	34
1253	4116 DENNING RG CHROMOPHORES FOR 2ND-ORDER NONLINEAR OPTIC MATERIALS JOURNAL OF MATERIALS CHEMISTRY. 1995 MAR; 5 (3): 365-378	0	32	2	57
1254	4295 Peslherbe GH, Ladanyi BM, Hynes JT Trajectory study of photodissociation dynamics in the NaI(H2O) cluster system JOURNAL OF PHYSICAL CHEMISTRY A. 1998 JUN 4; 102 (23): 4100-4110	2	32	2	76
1255	4338 Chandross M, Shimoi Y, Mazumdar S Diagrammatic exciton-basis valence-bond theory of linear polyenes PHYSICAL REVIEW B. 1999 FEB 15; 59 (7): 4822-4838	11	32	11	66
1256	4374 Yeow EKL, Sintic PJ, Cabral NM, Reek JNH, Crossley MJ, et al. Photoinduced energy and electron transfer in bis-porphyrins with quinoxaline Troger's base and biquinoxalinyl spacers PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2000; 2 (19): 4281-4291	0	32	6	85
1257	227 MORITA T SELF-CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF BENZENIUM ION FOR A SIMPLIFIED MODEL OF HYPERCONJUGATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1960; 33 (11): 1486-1492	21	31	12	43
1258	229 GIVEN PH, PEOVER ME SOME EXPERIMENTS ON THE ACTION OF PROTON DONORS IN THE POLAROGRAPHY OF AROMATIC SUBSTANCES IN DIMETHYLFORMAMIDE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1960; 25 (12): 3195-3201	1	31	1	18
1259	282 ZIMMERMANN H, JOOP N POLARISATION DER ELEKTRONENBANDEN VON AROMATEN .2. AZULEN ZEITSCHRIFT FUR ELEKTROCHEMIE. 1960; 64 (10): 1219-1221	14	31	4	14
1260	378 BAUDET J, PULLMAN B, BERTHIER G BIOCHIMIE QUANTIQUE - RECHERCHES THEORIQUES SUR LA REPARTITION DES DENSITES DE SPIN DANS LES MOLECULES DINTERET BIOCHIMIQUE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1962; 254 (4): 762-&	1	31	2	7
#	Date / Author / Journal	LCS	GCS	LCR	CR
1261	481 SUZUKI S, BABA H ELECTRONIC SPECTRA AND HYDROGEN BONDING .2. ANTHROLS JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (2): 349-&	5	31	6	15
1262	497 FRENSDORFF HK, PARISER R COPOLYMERIZATION AS A MARKOV CHAIN JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (9): 2303-&	31	31	0	15
1263	901 CHIORBOL.P, RASTELLI A, MOMICCHI.F THEORETICAL STUDIES IN CHEMISTRY AND PHYSICS OF HETEROCYCLES .I. PI- ELECTRON SYSTEM AND UV SPECTRUM OF PYRROLE THEORETICA CHIMICA ACTA. 1966; 5 (1): 1-&	13	31	8	23
1264	991 MONKHORS.HJ, KOMMANDE.J SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 391-&	5	31	8	21
1265	1029 CHIA YT, SIMMONS HE AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&	1	31	2	20
1266	1172 HARCOURT RD INCREASED-VALENCE THEORY OF VALENCE JOURNAL OF CHEMICAL EDUCATION. 1968; 45 (12): 779-&	4	31	3	62
1267	1202 ALLINGER NL, STUART TW, TAI JC ORGANIC QUANTUM CHEMISTRY .19. CALCULATION OF ELECTRONIC SPECTRA OF UNSATURATED KETONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (11): 2809-&	6	31	15	37
1268	1224 KURTIN WE, SONG PS PHOTOCHEMISTRY OF MODEL PHOTOTROPIC SYSTEM INVOLVING FLAVINS AND INDOLES .I. FLUORESCENCE POLARIZATION AND MO CALCULATIONS OF DIRECTION OF ELECTRONIC TRANSITION MOMENTS IN FLAVINS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1968; 7 (3): 263-&	5	31	3	35
1269	1277 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (2): 151-&	9	31	12	45
1270	1347 WEBMAN I, JORTNER J ENERGY DEPENDENCE OF 2-PHOTON-ABSORPTION CROSS SECTIONS IN ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (6): 2706-&	4	31	8	61
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1271	1507 HAFELING.G MO-PI-BOND ORDER-BOND LENGTHS RELATIONS FOR HETERO-PI-SYSTEMS .2. PI- SYSTEMS WITH CO-BONDS CHEMISCHE BERICHTE-RECUEIL. 1970; 103 (9): 2922-&	7	31	7	34
1272	1690 NOGAMI T, YAMAOKA T, YOSHIHAR.K, NAGAKURA S CHARGE TRANSFER INTERACTION AND CHEMICAL REACTION .3. REACTIONS OF META-PHENYLENEDIAMINE AND RELATED COMPOUNDS WITH CHLORANIL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (2): 380-&	0	31	3	25
1273	1966 STEVENSO.PE CNDO-CI STUDIES OF EFFECTS OF MULTIPLE SUBSTITUTION ON ELECTRONIC- SPECTRUM OF PARA BENZOQUINONE JOURNAL OF PHYSICAL CHEMISTRY. 1972; 76 (17): 2424-&	1	31	4	23
1274	2032 MORITA H, NAGAKURA S CNDO/2 CALCULATIONS AND CONFIGURATION ANALYSES FOR SOME HYDROGEN-BONDED SYSTEMS THEORETICA CHIMICA ACTA. 1972; 27 (4): 325-&	1	31	8	45
1275	2393 DOBAS I, EICHLER J, KLABAN J REACTIONS OF AMINES WITH EPOXY GROUP .5. REACTION-KINETICS OF AROMATIC DIAMINES WITH EPOXIDE COMPOUNDS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1975; 40 (10): 2989-2997	0	31	5	15
1276	2545 PARKANYI L, ARGAY G, HENCSEI P, NAGY J CRYSTAL AND MOLECULAR-STRUCTURE OF TETRAMETHYL-N,N'- DIPHENYLCYCLODISILAZANE JOURNAL OF ORGANOMETALLIC CHEMISTRY. 1976; 116 (3): 299-305	0	31	2	15
1277	2559 SUGIMOTO T, ISHIKAWA K, SUZUKI H MODELS FOR PHYTOCHROME CHROMOPHORE .3. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1976; 40 (1): 258-266	1	31	5	12
1278	2628 ULBRICH K, ILAVSKY M, DUSEK K, KOPECEK J PREPARATION AND PROPERTIES OF POLY(N-ETHYLMETHACRYLAMIDE) NETWORKS EUROPEAN POLYMER JOURNAL. 1977; 13 (7): 579-585	8	31	1	24
1279	2664 MAEDA M, KOJIMA M PHOTO-REARRANGEMENTS OF PHENYLOXAZOLES JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 1. 1977; (3): 239-247	0	31	4	70
1280	2731 YARKONY DR COMMENT ON ELECTRONIC-STRUCTURE OF POLYDIACETYLENES CHEMICAL PHYSICS. 1978; 33 (2): 171-178	6	31	5	31
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1281	2736 LUNELL S, SVENSSON S, MALMQVIST PA, GELIUS U, BASILIER E, et al. THEORETICAL AND EXPERIMENTAL-STUDY OF CARBON-1S SHAKE-UP STRUCTURE OF BENZENE CHEMICAL PHYSICS LETTERS. 1978; 54 (3): 420-424	3	31	5	16
1282	3135 LEWIS G QUANTUM CHEMICAL-PARAMETERS AND CORROSION INHIBITION EFFICIENCY OF SOME ORGANIC-COMPOUNDS CORROSION. 1982; 38 (1): 60-62	1	31	1	30
1283	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
1284	3335 ZERBETTO F, MONTI S, ORLANDI G THERMAL AND PHOTOCHEMICAL INTERCONVERSION OF SPIROPYRANS AND MEROCYANINES - A SEMI-EMPIRICAL ALL-VALENCE-ELECTRON STUDY JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1984; 80: 1513-1527	0	31	5	45
1285	3505 WANG XC, FREED KF ELECTRONIC-STRUCTURE AND BOND LENGTH DEPENDENCE OF THE EFFECTIVE VALENCE SHELL HAMILTONIAN OF S-2 AS STUDIED BY QUASI-DEGENERATE MANY- BODY PERTURBATION-THEORY JOURNAL OF CHEMICAL PHYSICS. 1987 MAR 1; 86 (5): 2899-2908	0	31	10	34
1286	3509 PRANATA J, DOUGHERTY DA NON-KEKULE ACENES - THE DIMETHYLENEPOLYCYCLOBUTADIENES, A NEW CLASS OF (4N+2) ALTERNANT HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1987 MAR 18; 109 (6): 1621-1627	0	31	5	37
1287	3631 DEWAR MJS, DENNINGTON RD DEWAR-PI STUDY OF ELECTROPHILIC SUBSTITUTION IN SELECTED POLYCYCLIC FLUORANTHENE HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1989 MAY 24; 111 (11): 3804-3808	0	31	9	57
1288	4077 ZILBERG S, SAMUNI U, FRAENKEL R, HAAS Y THE VIBRATIONAL STRUCTURE OF THE S0-]S1 TRANSITION OF ANTHRACENE CHEMICAL PHYSICS. 1994 SEP 1; 186 (2-3): 303-316	4	31	15	47
1289	4079 SOREK Y, REISFELD R, TENNE R THE MICROSTRUCTURE OF TITANIUM-MODIFIED SILICA GLASS WAVE-GUIDES PREPARED BY THE SOL-GEL METHOD CHEMICAL PHYSICS LETTERS. 1994 SEP 9; 227 (3): 235-242	0	31	1	37
1290	4198 Guttler F, Croci M, Renn A, Wild UP Single molecule polarization spectroscopy: Pentacene in p-terphenyl CHEMICAL PHYSICS. 1996 NOV 1; 211 (1-3): 421-430	0	31	4	41
#	Date / Author / Journal	LCS	GCS	LCR	CR
1291	4256 Liu SB, DeProft F, Parr RG Simplified models for hardness kernel and calculations of global hardness JOURNAL OF PHYSICAL CHEMISTRY A. 1997 SEP 11; 101 (37): 6991-6997	1	31	2	44
1292	42 GOODMAN L, SHULL H MOLECULAR CALCULATIONS .3. A MODIFICATION OF THE NAIVE SEMIEMPIRICAL MO METHOD JOURNAL OF CHEMICAL PHYSICS. 1955; 23 (1): 33-43	13	30	3	28
1293	216 HALL GG APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32	3	30	14	172
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492 ZANDSTRA PJ, MICHAELSEN JD

ELECTRON SPIN RESONANCE OF SOME ARYLSULFENYL RADICALS

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532 DELRE G, PARR RG

TOWARD AN IMPROVED PI-ELECTRON THEORY

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ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION

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840 BORDEN WT

ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE

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1104 FIGEYS HP, DEDIEU P

AN IMPROVED SEMI-EMPIRICAL HUCKEL-METHOD FOR STUDY OF PHYSICO-CHEMICAL PROPERTIES OF AROMATIC SYSTEMS

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1124 Brown RD, James BH, O'Dwyer MF, Roby KR

Towards an adequate molecular orbital interpretation of the ultraviolet spectrum of the permanganate ion

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1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G

ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE

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1437 FAVINI G, GAMBA A, SIMONETT.M

INTERPRETATION OF ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS BY MOLECULES IN MOLECULES METHOD

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1551 KLIGER DS, ALBRECHT AC

POLARIZED SPECTROSCOPY OF EXCITED STATES OF SUBSTITUTED ANTHRACENES ON A NANOSECOND TIME SCALE

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1736 CANTERS GW, CORVAJA C, BOER ED

MO CALCULATIONS ON SIGN AND MAGNITUDE OF METAL SPIN DENSITY IN ALKALI RADICAL ION PAIRS

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2135 LAFORGUE A, CIZEK J, PALDUS J

STUDY OF CORRELATION EFFECTS IN A 3-ELECTRON MODEL SYSTEM USING PROJECTED HARTREE-FOCK METHOD AND NATURAL SPIN ORBITAL FORMALISM

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3015 LEUPIN W, WIRZ J

LOW-LYING ELECTRONICALLY EXCITED-STATES OF CYCL[333]AZINE, A BRIDGED 12-PI-PERIMETER

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3055 FUJIMOTO A, INUZUKA K, SHIBA R

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3234 GISIN M, WIRZ J

ELECTRONIC ABSORPTION-SPECTRA OF PLANAR, CONJUGATED BIRADICALS IN THE LOWEST TRIPLET-STATE

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3726 NEGRI F, ORLANDI G, ZERBETTO F, ZGIERSKI MZ

QUANTUM CHEMICAL AND VIBRONIC ANALYSIS OF THE 1 2B2REVERSIBLE12A2, 2(2B2) TRANSITION IN BENZYL-H7 AND BENZYL-D7 RADICALS

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3773 OERTLING WA, WU WS, LOPEZGARRIGA JJ, KIM YY, CHANG CK

OPTICAL ABSORPTIONS AND RAMAN-SCATTERING OF METALLOPORPHYCENES REVEAL ELECTRONIC AND VIBRONIC PROPERTIES DISTINCT FROM THOSE OF METALLOPORPHYRINS

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4234 vanWalree CA, Franssen O, Marsman AW, Flipse MC, Jenneskens LW

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4352 Ishikawa M, Ye JY, Maruyama Y, Nakatsuka H

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4368 Lobaugh J, Rossky PJ

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4403 Kobayashi N, Fukuda T, Lelievre D

Band deconvolution analysis of the absorption and magnetic circular dichroism spectral data of a planar phthalocyanine dimer

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115 WILLIAMS R

OBSERVATION OF THE RELATIVE POLARIZATIONS OF ELECTRONIC TRANSITIONS

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CALCULATION ON THE ELECTRONIC STATES OF THE FORMALDEHYDE MOLECULE BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD

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154 FORBES WF, RALPH AS, GOSINE R

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258 GOLUB MA

THE RADIATION INDUCED CIS TRANS ISOMERIZATION OF POLYBUTADIENE .3.

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390 GOUTERMAN M, WAGNIERE G

DYNAMIC ASPECTS OF BOND ALTERNATION IN CYCLIC POLYENES

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458 KUBOTA T, YAMAKAWA M

THE ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF BENZYLIDENE METHYL AMINE N-OXIDE AND ITS RELATED COMPOUNDS

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THE ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF AMINO-SUBSTITUTED BENZENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1607-1618

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531 DEWAR MJS

QUANTUM THEORY OF CONJUGATED SYSTEMS

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538 GLADNEY HM

SEMI-EMPIRICAL SCF-LCAO THEORY WITH OVERLAP

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541 OHNO K, TANABE Y, SASAKI F

SIMPLE MOLECULAR ORBITAL CALCULATIONS ON THE ELECTRONIC STRUCTURE OF IRON-PORPHYRIN COMPLEXES

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593 DONATH WE

VIBRATIONAL INTERACTIONS IN PARISER-PARR THEORY .1. BANDWIDTHS + TRANSITION INTENSITIES

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731 BROWN TL

VIBRONIC CONTRIBUTION TO INFRARED INTENSITIES OF BENZENE

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776 HANAZAKI I, NAGAKURA S

ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF BENZYL CATION AND ITS METHYL DERIVATIVES

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1355 GUTFREUN.H, LITTLE WA

CORRELATION EFFECTS OF PI ELECTRONS .3. OSCILLATOR STRENGTH DISTRIBUTION

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1418 PALDUS J, CIZEK J

A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES

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1834 TANIZAKI Y, INOUE H, HOSHI T, SHIRAISH.J

LOCALIZED AND DELOCALIZED ELECTRONIC TRANSITIONS IN DIPHENYLACETYLENE, STILBENE AND DIPHENYLBUTADIENE

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2084 MASON SF, PEACOCK RD

LOCATION OF L-1(B) TRANSITION OF ANTHRACENE BY DICHROISM TECHNIQUES

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2095 DOBAS I, EICHLER J

REACTIONS OF AMINES WITH EPOXY GROUP .1. CORRELATIONS OF QUANTUM CHEMICAL AND KINETIC DATA ON REACTION OF SUBSTITUTED ANILINES WITH PARA-TOLYL GLYCIDYL ETHER

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2254 DEKKERS JJ, HOORNWEG GP, MACLEAN C, VELTHORS.NH

EMISSION-SPECTRA OF NAPHTHALENE, ANTHRACENE AND NAPHTHACENE ORIENTED IN STRETCHED POLYETHYLENE AND IN SHPOLSKII MATRICES

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2291 CHRISTOP.LG, MCCORKLE DL, CARTER JG

COMPOUND NEGATIVE-ION-RESONANT STATES AND THRESHOLD-ELECTRON-EXCITATION SPECTRA OF MONOSUBSTITUTED BENZENE-DERIVATIVES

JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (10): 3779-3786

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2538 SANDER RK, SOEP B, ZARE RN

OBSERVATION OF RADIATIONLESS PROCESSES IN A MOLECULAR-BEAM

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2619 KAITO A, NOZAWA T, YAMAMOTO T, HATANO M, ORII Y

LCAO MO SCF PI-ELECTRON CALCULATIONS ON MAGNETIC CIRCULAR-DICHROISM OF PORPHIN, PROTOPORPHYRIN, AND PORPHYRIN-A

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2902 BIGELOW RW, CEASAR GP

HYDROGEN-BONDING AND N-ALKYLATION EFFECTS ON THE ELECTRONIC-STRUCTURE OF CARBAZOLE

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3239 HIBERTY PC

THE DIRADICAL CHARACTER OF 1,3-DIPOLES

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3247 LEE YS, FREED KF, SUN H, YEAGER DL

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3250 ZEIRI Y, BALINTKURTI GG

THEORY OF ALKALI-HALIDE PHOTOFRAGMENTATION - POTENTIAL-ENERGY CURVES AND TRANSITION DIPOLE-MOMENTS

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3334 GORMAN AA, HAMBLETT I, HARRISON RJ

A PULSE-RADIOLYSIS STUDY OF THE AZULENE TRIPLET-STATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1984; 106 (23): 6952-6955

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4116 DENNING RG

CHROMOPHORES FOR 2ND-ORDER NONLINEAR OPTIC MATERIALS

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4295 Peslherbe GH, Ladanyi BM, Hynes JT

Trajectory study of photodissociation dynamics in the NaI(H2O) cluster system

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4338 Chandross M, Shimoi Y, Mazumdar S

Diagrammatic exciton-basis valence-bond theory of linear polyenes

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4374 Yeow EKL, Sintic PJ, Cabral NM, Reek JNH, Crossley MJ, et al.

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227 MORITA T

SELF-CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF BENZENIUM ION FOR A SIMPLIFIED MODEL OF HYPERCONJUGATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1960; 33 (11): 1486-1492

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229 GIVEN PH, PEOVER ME

SOME EXPERIMENTS ON THE ACTION OF PROTON DONORS IN THE POLAROGRAPHY OF AROMATIC SUBSTANCES IN DIMETHYLFORMAMIDE

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282 ZIMMERMANN H, JOOP N

POLARISATION DER ELEKTRONENBANDEN VON AROMATEN .2. AZULEN

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378 BAUDET J, PULLMAN B, BERTHIER G

BIOCHIMIE QUANTIQUE - RECHERCHES THEORIQUES SUR LA REPARTITION DES DENSITES DE SPIN DANS LES MOLECULES DINTERET BIOCHIMIQUE

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497 FRENSDORFF HK, PARISER R

COPOLYMERIZATION AS A MARKOV CHAIN

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991 MONKHORS.HJ, KOMMANDE.J

SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM

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1029 CHIA YT, SIMMONS HE

AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&

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INCREASED-VALENCE THEORY OF VALENCE

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1202 ALLINGER NL, STUART TW, TAI JC

ORGANIC QUANTUM CHEMISTRY .19. CALCULATION OF ELECTRONIC SPECTRA OF UNSATURATED KETONES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (11): 2809-&

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1224 KURTIN WE, SONG PS

PHOTOCHEMISTRY OF MODEL PHOTOTROPIC SYSTEM INVOLVING FLAVINS AND INDOLES .I. FLUORESCENCE POLARIZATION AND MO CALCULATIONS OF DIRECTION OF ELECTRONIC TRANSITION MOMENTS IN FLAVINS

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1277 ADAMS OW, MILLER RL

AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES

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1347 WEBMAN I, JORTNER J

ENERGY DEPENDENCE OF 2-PHOTON-ABSORPTION CROSS SECTIONS IN ANTHRACENE

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1690 NOGAMI T, YAMAOKA T, YOSHIHAR.K, NAGAKURA S

CHARGE TRANSFER INTERACTION AND CHEMICAL REACTION .3. REACTIONS OF META-PHENYLENEDIAMINE AND RELATED COMPOUNDS WITH CHLORANIL

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2032 MORITA H, NAGAKURA S

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2393 DOBAS I, EICHLER J, KLABAN J

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2545 PARKANYI L, ARGAY G, HENCSEI P, NAGY J

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2559 SUGIMOTO T, ISHIKAWA K, SUZUKI H

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2628 ULBRICH K, ILAVSKY M, DUSEK K, KOPECEK J

PREPARATION AND PROPERTIES OF POLY(N-ETHYLMETHACRYLAMIDE) NETWORKS

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2664 MAEDA M, KOJIMA M

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MAGNETIC AND OPTICAL-PROPERTIES OF EXACT PPP STATES OF NAPHTHALENE

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3505 WANG XC, FREED KF

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4077 ZILBERG S, SAMUNI U, FRAENKEL R, HAAS Y

THE VIBRATIONAL STRUCTURE OF THE S0-]S1 TRANSITION OF ANTHRACENE

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1293

216 HALL GG

APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY

REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32

172

1294

292 KARREMAN G

CONTRIBUTIONS TO QUANTUM BIOLOGY .1. MOBILE ELECTRONIC CHARACTERISTICS OF RIBOFLAVIN RADICALS

BULLETIN OF MATHEMATICAL BIOPHYSICS. 1961; 23 (1): 55-&

1295

473 WELTIN E, LABHART H, HEILBRONN E

DIE UV-SPEKTREN DES TROPONS, DES 2,7-DIMETHYL-4,5-BENZTROPONS UND DES 2,7-DIMETHYL-4,5-NAPHTOTROPONS

HELVETICA CHIMICA ACTA. 1963; 46 (6): 2041-&

1296

576 VINOGRADOVA VG, VOEVODSKII VV, SHELIMOV BN, FOK NV

LOW-TEMPERATURE BREAKDOWN OF HYDROCARBONS PHOTOSENSIBILIZED BY SOME BENZENE DERIVATIVES

DOKLADY AKADEMII NAUK SSSR. 1964; 154 (1): 188-&

1297

810 TANAKA M, TANAKA J, NAGAKURA S

ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF SOME ALIPHATIC NITROSO COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 766-&

1298

998 DOWLEY MW, EISENTHA.KB, PETICOLA.WL

2-PHOTON LASER EXCITATION OF POLYCYCLIC AROMATIC MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1609-&

1299

1009 GRIFFITH MG, GOODMAN L

SIGMA AND PI ELECTRONIC REORGANIZATION IN ACETYLENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4494-&

1300

1049 BLACK PJ, MCDOWELL CA

SPIN DENSITIES OF POLYAZINE ANIONS

MOLECULAR PHYSICS. 1967; 12 (3): 233-&

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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