HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1201	1072 FISCHER PHH LCAO-MO CALCULATIONS ON VERDAZYLS TETRAHEDRON. 1967; 23 (4): 1939-&	0	44	6	26
1202	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
1203	897 FISCHERH.I CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&	7	14	11	27
1204	363 FISCHERHJALMARS I DIFFERENT MO APPROXIMATIONS APPLIED TO ANILINE ARKIV FOR FYSIK. 1962; 21 (2): 123-143	29	68	8	29
1205	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
1206	1819 FITZGERA.RJ EXTENDED HUCKEL CALCULATIONS OF NEGATIVE SPIN DENSITY THEORETICA CHIMICA ACTA. 1971; 22 (4): 361-&	0	1	3	33
1207	2348 FLAPPER L, HULSHOF LA, WYNBERG H THEORETICAL STUDY ON OPTICAL-ACTIVITY OF SPIRO[3.3]HEPTA-1,5-DIENE TETRAHEDRON. 1974; 30 (19): 3583-3586	0	5	4	35
1208	4569 Fleischhauer J, Howeler U, Spanget-Larsen J, Raabe G, Michl J Magnetic circular dichroism of nonaromatic cyclic pi-electron systems. 5. Biphenylene and its aza analogues JOURNAL OF PHYSICAL CHEMISTRY A. 2004 APR 15; 108 (15): 3225-3234	2	10	17	63
1209	4300 Flocke N, Schmalz TG, Klein DJ Variational resonance valence bond study on the ground state of C-60 using the Heisenberg model JOURNAL OF CHEMICAL PHYSICS. 1998 JUL 15; 109 (3): 873-880	5	20	1	38
1210	4379 Flocke N, Schmalz TG IPM approach to Hubbard model. Applications and limitations of restricted CI calculations to ground states of some pi networks containing fused 5-and 6-membered rings INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2000 JAN 5; 76 (1): 83-98	0	2	2	43
#	Date / Author / Journal	LCS	GCS	LCR	CR
1211	507 FLURRY RL, LYKOS PG A QUANTUM CHEMICAL TREATMENT OF BASICITIES OF METHYLBENZENES IN GROUND AND LOWEST TRIPLET STATES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (8): 1033-&	9	25	2	26
1212	519 FLURRY RL, LYKOS PG AN SCMO CALCULATION OF THE SPIN DENSITIES IN THE METHYL SUBSTITUTED BENZENE NEGATIVE IONS MOLECULAR PHYSICS. 1963; 6 (3): 283-288	6	15	2	18
1213	860 FLURRY RL EXCITED-STATE REACTIVITIES .3. USE OF CONFIGURATION INTERACTION TO CALCULATE EXCITED-STATE LOCALIZATION ENERGIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (23): 5393-&	2	12	5	17
1214	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
1215	1098 FLURRY RL, STOUT EW, BELL JJ INCLUSION OF NON-NEAREST NEIGHBOR BETA TERMS IN PARISER-PARR-POPLE TYPE SCMO CALCULATIONS .2. HETEROATOMIC SYSTEMS THEORETICA CHIMICA ACTA. 1967; 8 (3): 203-&	12	39	5	14
1216	1105 FLURRY RL SCMO PI-ELECTRON CALCULATIONS OF SPECTRA AND IONIZATION POTENTIALS OF SOME METHYL SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1967; 9 (1): 96-&	10	22	6	15
1217	1248 FLURRY RL, BELL JJ SOME COMMENTS ON PARAMETER CHOICES FOR SCMO CALCULATIONS ON 5 MEMBERED HETEROATOMIC PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1968; 10 (1): 1-&	2	7	8	19
1218	1822 FLURRY RL MOLECULAR ORBITAL THEORY OF ELECTRON DONOR-ACCEPTOR COMPLEXES .4. SELF- CONSISTENT LINEAR COMBINATION OF MOLECULAR ORBITALS APPROXIMATION THEORETICA CHIMICA ACTA. 1971; 23 (1): 1-&	2	17	5	20
1219	422 FOERSTER LS, MOSCOVITZ A, BERGER JG, MISLOW K INHERENTLY DISSYMMETRIC CHROMOPHORES - OPTICAL ACTIVITY ASSOCIATED WITH A HOMOCONJUGATED DIENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (22): 4353-+	0	0	4	30
1220	2431 FOGIEL AW NETWORK CHARACTERIZATION OF VITON AHV FLUOROELASTOMER JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1975; (53): 333-345	0	0	2	37
#	Date / Author / Journal	LCS	GCS	LCR	CR
1221	69 FORBES WF, RALPH AS LIGHT ABSORPTION STUDIES .5. THE RELATION OF MESOMERIC EFFECTS AND ULTRAVIOLET LIGHT ABSORPTION SPECTRA CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1956; 34 (10): 1447-1456	1	21	1	27
1222	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
1223	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
1224	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
1225	3537 FORNER W ANALYTICAL ENERGY GRADIENTS FOR DYNAMIC SIMULATIONS OF TRANS POLYACETYLENE CHAINS WITHIN THE PARISER-PARR-POPLE HAMILTONIAN SOLID STATE COMMUNICATIONS. 1987 SEP; 63 (10): 941-944	15	35	6	35
1226	3571 FORNER W, WANG CL, MARTINO F, LADIK J SOLITON DYNAMICS IN TRANS-POLYACETYLENE USING THE FULL PARISER-PARR- POPLE HAMILTONIAN PHYSICAL REVIEW B. 1988 MAR 15; 37 (9): 4567-4576	11	44	6	42
1227	3644 FORNER W, LADIK J, HOFMANN D, SEEL M, GODZIK A, et al. SOLITON DYNAMICS IN ALTERNATING TRANS-POLYACETYLENE AND IN STACKED SYSTEMS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 AUG; 57 (3-4): 231-260	0	0	10	108
1228	3668 FORNER W, LADIK J, OTTO P, MARTINO F SOLITON DYNAMICS IN A FORMAMIDE STACK USING A TAYLOR-SERIES EXPANSION FOR THE POTENTIAL SURFACE .2. THE PARISER-PARR-POPLE HAMILTONIAN PHYSICAL REVIEW A. 1989 DEC 1; 40 (11): 6457-6462	2	12	7	26
1229	3836 FORNER W SPIN CONTAMINATION, DISORDER EFFECTS, AND SOLITON DYNAMICS IN THE PARISER-PARR-POPLE MODEL OF TRANSPOLYACETYLENE PHYSICAL REVIEW B. 1991 DEC 1; 44 (21): 11743-11758	7	17	12	78
1230	3858 FORNER W THE PARISER-PARR-POPLE MODEL FOR TRANS-POLYENES .1. ABINITIO AND SEMIEMPIRICAL STUDY OF THE BOND ALTERNATION IN TRANS-BUTADIENE CHEMICAL PHYSICS. 1992 MAR 1; 160 (2): 173-188	10	21	19	113
#	Date / Author / Journal	LCS	GCS	LCR	CR
1231	3859 FORNER W THE PARISER-PARR-POPLE MODEL FOR TRANS-POLYENES .2. PARAMETRIZATION AND GROUND-STATE DYNAMICS CHEMICAL PHYSICS. 1992 MAR 1; 160 (2): 189-209	9	9	9	75
1232	3889 FORNER W FORMULATION OF THE COUPLED CLUSTER THEORY WITH LOCALIZED ORBITALS IN CORRELATION CALCULATIONS ON POLYMERS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 JUL 15; 43 (2): 221-250	2	34	5	149
1233	3973 FORNER W EFFECTS OF DISORDER ON SOLITON DYNAMICS .2. SOLITONS IN TRANSPOLYACETYLENE WITHIN THE PARISER-PARR-POPLE MODEL(ALPHA) THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1993 JUN; 101 (3): 235-246	0	0	13	68
1234	4008 Forner W Soliton dynamics in trans-polyacetylene ADVANCES IN QUANTUM CHEMISTRY, VOL 25. 1994; 25: 207-252	7	18	30	202
1235	4262 Forner W Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model .1. The mean field (Hartree-Fock) approximation and localized Wannierfunctions PHYSICA SCRIPTA. 1997 NOV; 56 (5): 490-505	2	3	7	109
1236	4263 Forner W Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model .2. Moller-Plesset and coupled cluster methods PHYSICA SCRIPTA. 1997 NOV; 56 (5): 506-526	1	2	18	155
1237	4509 Forner W, Utz W Correlated ab initio and density functional calculations on small model molecules for the unit cell of polyparaphenylene in its aromatic and quinoidal forms: equilibrium geometries and vibrational spectra JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2002 NOV 15; 618 (1-2): 65-84	4	9	15	116
1238	4577 Forner W, Badawi HM Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2004 MAY 31; 677 (1-3): 179-198	0	1	8	50
1239	4591 Forner W Theoretical study of bipolaron dynamics in polyparaphenylene: I. Derivation of the formalism and density functional (DFT) calculations on neutral and charged model systems JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2004 AUG 31; 682 (1-3): 115-136	1	2	10	43
1240	4592 Forner W Theoretical vibrational spectra of organic ring compounds compared to experiment INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 SEP 5; 99 (4): 533-555	0	9	8	88
#	Date / Author / Journal	LCS	GCS	LCR	CR
1241	4601 Forner W Theoretical study of bipolaron dynamics in polyparaphenylene: II. Density functional theory (DFT) calculations on neutral dimers and semiempirical Huckel-type calculations on neutral and charged model chains COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 2005; 70 (6): 689-730	0	0	13	47
1242	2216 FORNES JA, SORARRAI.OM SCF-MO SEMIEMPIRICAL METHODS IN 1-2 BENZANTHRACENE AND 1-2-5-6 DIBENZANTHRACENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1973; 256 (5-6): 311-321	0	0	6	15
1243	655 FORSEN S, ALM T SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&	4	17	12	97
1244	751 FORSTER LS, NISHIMOT.K SELF-CONSISTENT FIELD CALCULATIONS OF ALPHA- AND BETA-NAPHTHOL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1965; 87 (7): 1459-&	17	44	15	30
1245	102 FORSTER T MOLECULAR ELECTRONIC SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1957; 8: 331-352	1	2	17	224
1246	1109 FORSTERL.HD, KUHN H UBER EINE ERWEITERUNG OMEGA-METHODE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (8): 1204-&	0	11	12	43
1247	4239 Fortunelli A, Painelli A On the ab initio evaluation of Hubbard parameters .1. The analytical approach in the absence of orbital relaxation JOURNAL OF CHEMICAL PHYSICS. 1997 MAY 15; 106 (19): 8041-8050	5	11	6	72
1248	4245 Fortunelli A, Painelli A Ab initio estimate of Hubbard model parameters: A simple procedure applied to BEDT-TTF salts PHYSICAL REVIEW B. 1997 JUN 15; 55 (24): 16088-16095	1	35	7	67
1249	2864 FOX MA PHOTOEXCITED STATES OF ORGANIC-ANIONS CHEMICAL REVIEWS. 1979; 79 (3): 253-273	0	78	17	369
1250	4661 Fradet A, Tessier M Average degrees of polymerization and molar masses of branched and hyperbranched condensation polymers: Recursive probability approach MACROMOLECULES. 2006 SEP 5; 39 (18): 6238-6247	0	9	3	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
1251	1640 FRANCHIN.PF, SBRANA G, BOSSA M MOLECULAR STRUCTURE OF 5,5'-BIS-ISOXAZOLE .2. NON-BONDED INTERACTION AND PPP CALCULATIONS . COMPARISON WITH BIPHENYL AND BIPYRIDYL TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (567): 572-&	0	7	1	21
1252	1947 FRANCIS AH, HARRIS CB LOWEST TRIPLET-STATE OF SUBSTITUTED BENZENES .3. OPTICALLY DETECTED MAGNETIC-RESONANCE STUDIES ON PI-3PI'-STATE OF 1,2,4,5- TETRABROMOBENZENE AND 1,2,4,5-TETRACHLOROBENZENE JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (3): 1050-&	1	87	9	88
1253	9 FRANCK J THE PHYSICAL BACKGROUND OF PHOTOSYNTHESIS SYMPOSIA OF THE SOCIETY FOR EXPERIMENTAL BIOLOGY. 1951; 5: 160-175	0	8	3	33
1254	2639 FRANCOIS P, CARLES P, RAJZMANN M MO-SEMI-EMPIRICAL METHODS .1. RELATIONSHIPS BETWEEN MONOCENTRIC BIELECTRONIC INTEGRALS ESTIMATED FROM ATOMIC VALENCE STATES AND THEIR THEORETICAL VALUES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1977; 74 (5): 606-611	6	17	4	17
1255	4429 Frank HA Spectroscopic studies of the low-lying singlet excited electronic states and photochemical properties of carotenoids ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS. 2001 JAN 1; 385 (1): 53-60	5	24	5	68
1256	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
1257	1896 FREED KF TOWARDS AN AB-INITIO DETERMINATION OF ALL PARAMETERS WHICH APPEAR IN SEMIEMPIRICAL QUANTUM CHEMICAL THEORIES CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 331-&	10	42	4	32
1258	2256 FREED KF THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY .3. REPULSION INTEGRALS CHEMICAL PHYSICS LETTERS. 1974; 24 (2): 275-279	11	37	4	16
1259	2287 FREED KF THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (5): 1765-1788	24	86	10	66
1260	2978 FREED KF, SUN H ABINITIO CALCULATION OF ONE-CENTER INTEGRALS OF SEMI-EMPIRICAL THEORIES OF VALENCE ISRAEL JOURNAL OF CHEMISTRY. 1980; 19 (1-4): 99-108	3	22	12	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
1261	332 FREEMAN DE ULTRAVIOLET EMISSION SPECTRUM OF NAPHTHALENE VAPOR JOURNAL OF MOLECULAR SPECTROSCOPY. 1961; 6 (3): 305-&	2	25	3	23
1262	3677 FREIERMUTH B, GERBER S, RIESEN A, WIRZ J, ZEHNDER M MOLECULAR AND ELECTRONIC-STRUCTURE OF PYRACYLENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1990 JAN 17; 112 (2): 738-744	0	44	10	69
1263	2297 FRENCH DM NETWORK STRUCTURE IN TERMS OF PREPOLYMER AND CURATIVE PARAMETERS .2. JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1974; A 8 (3): 533-566	0	8	1	18
1264	2983 FRENCH DM CROSSLINK DENSITY AND SOLVENT SWELLING OF FILLED AND UNFILLED STOCKS JOURNAL OF APPLIED POLYMER SCIENCE. 1980; 25 (4): 665-682	3	14	4	22
1265	1023 FRENSDOR.HK, EKINER O STATISTICS OF SUBSTITUTION POLYMERS JOURNAL OF POLYMER SCIENCE PART A-2-POLYMER PHYSICS. 1967; 5 (6PA2): 1157-&	1	28	1	15
1266	1784 FRENSDOR.HK BLOCK-FREQUENCY DISTRIBUTION OF COPOLYMERS MACROMOLECULES. 1971; 4 (4): 369-&	4	24	1	6
1267	497 FRENSDORFF HK, PARISER R COPOLYMERIZATION AS A MARKOV CHAIN JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (9): 2303-&	31	31	0	15
1268	2935 FREUND HJ, HOHLNEICHER G CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .1. METHOD OF CALCULATION AND APPLICATION TO MONONUCLEAR,DINUCLEAR, AND TETRANUCLEAR COMPOUNDS THEORETICA CHIMICA ACTA. 1979; 51 (2): 145-162	4	72	1	41
1269	3058 FREUND HJ, BIGELOW RW SHAKE-UP PHENOMENA IN D+-AR-A-STRUCTURES - A CNDO-S EQUIVALENT CORE STUDY ON N,N-DIMETHYL-PARA-NITROANILINE IN THE VAPOR AND CONDENSED PHASES CHEMICAL PHYSICS. 1981; 55 (3): 407-427	9	45	10	77
1270	3319 FREUND HJ, SLAUGHTER AR, BALLINA SM, BANNA MS, BIGELOW RW, et al. COMPARISON OF CORE-HOLE EXCITATION-SPECTRA OF ORGANIC DONOR-ACCEPTOR MOLECULES IN THE VAPOR AND CONDENSED PHASES - PARA-NITROANILINE, 2- AMINO-6-NITRONAPHTHALENE AND 1-AMINO-4-NITRONAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1984; 81 (6): 2535-2555	4	22	8	74
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1271	3366 FREUND HJ, BIGELOW RW, BORSCHPULM B, PULM H CONFIGURATION-INTERACTION STUDY OF SHAKE-UP STRUCTURE ACCOMPANYING CORE-IONIZATION OF SUBSTITUTED AROMATIC-MOLECULES IN THE VAPOR AND CONDENSED PHASES - NITROSOBENZENE, DIAZOBENZENE DIOXIDE AND THE NO DIMER CHEMICAL PHYSICS. 1985; 94 (1-2): 215-233	4	9	8	38
1272	4286 Freund T, Kubel C, Baumgarten M, Enkelmann V, Gherghel L, et al. Benzoyl-substituted tetrathia[1.1.1.1]metacyclophanes: High-yield synthesis, crystal structure, and redox properties EUROPEAN JOURNAL OF ORGANIC CHEMISTRY. 1998 APR; (4): 555-564	0	10	4	45
1273	2673 FRIES D, DELAVELLE F, MATHIEU D, JACQUES L SERUM AND URINARY ANTIBODIES IN PYELONEPHRITIS NOUVELLE PRESSE MEDICALE. 1977; 6 (25): 2227-2231	1	16	0	22
1274	1377 FRISCH HL, KLEMPNER D, FRISCH KC A TOPOLOGICALLY INTERPENETRATING ELASTOMERIC NETWORK JOURNAL OF POLYMER SCIENCE PART B-POLYMER LETTERS. 1969; 7 (11PB): 775-&	3	130	1	10
1275	3796 FRITSCH A, DUCASSE L A VALENCE-BOND APPROACH TO THE ELECTRONIC LOCALIZATION IN 3/4 FILLED SYSTEMS JOURNAL DE PHYSIQUE I. 1991 JUN; 1 (6): 855-880	3	37	5	66
1276	4318 Fritsch A Non-orthogonal orbitals for localized electrons - I. The spin-coupled wavefunction CHEMICAL PHYSICS. 1998 DEC 1; 238 (3): 373-384	0	1	4	24
1277	4630 Fritsch A, Ducasse L, Castet F, Ramasesha S Charge transport in DNA strands using fragment orbital theory SYNTHETIC METALS. 2005 NOV 15; 155 (2): 418-421	0	0	4	24
1278	880 FROHLICH D, MAHR H 2-PHOTON SPECTROSCOPY IN ANTHRACENE PHYSICAL REVIEW LETTERS. 1966; 16 (20): 895-&	7	51	4	29
1279	339 FROLEN LJ, GOODMAN L INTRAMOLECULAR TWISTING EFFECTS IN O,O'-ALKYL SUBSTITUTED ANISOLE SPECTRA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1961; 83 (16): 3405-&	0	18	4	16
1280	3258 FROLICH W, DEWEY HJ, DEGER H, DICK B, KLINGENSMITH KA, et al. EXCITED SINGLET-STATES OF HAIRPIN POLYENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1983; 105 (20): 6211-6220	3	11	19	89
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1281	2242 FROLOV YL, SAPOZHNIKOV YM, BARER SS, SHERSTYANNIKOVA LV ELECTRONIC ABSORPTION-SPECTRA OF FLAVONOIDS BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1974; 23 (6): 1218-1221	0	0	3	13
1282	139 FROST DC, MCDOWELL CA STUDIES OF THE IONIZATION OF MOLECULES BY ELECTRON IMPACT .2. EXCITED STATES OF THE MOLECULAR IONS OF METHANE AND THE METHYL HALIDES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1957; 241 (1225): 194-207	2	48	3	40
1283	4832 Fuciman M, Enriquez MM, Kaligotla S, Niedzwiedzki DM, Kajikawa T, et al. Singlet and Triplet State Spectra and Dynamics of Structurally Modified Peridinins JOURNAL OF PHYSICAL CHEMISTRY B. 2011 APR 21; 115 (15): 4436-4445	0	0	6	53
1284	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
1285	1884 FUENO T, YAMAGUCH.K COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .2. 1,2- DISUBSTITUTED ETHYLENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3290-&	1	9	9	25
1286	1885 FUENO T, YAMAGUCH.K, NAKA Y COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .3. BETA- SUBSTITUTED STYRENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3294-&	2	27	7	20
1287	1972 FUENO T, YAMAGUCH.K ELECTRONIC-SPECTRA OF 1-SUBSTITUTED AND 1,4-DISUBSTITUTED 1,3- BUTADIENES - COMPARISONS BETWEEN GEOMETRIC ISOMERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (4): 1119-&	3	17	11	39
1288	2442 FUHRHOP JH, BESECKE S, SUBRAMANIAN J, MENGERSEN C, RIESNER D REACTIONS OF OXOPHLORINES AND THEIR PI-RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (24): 7141-7152	0	65	3	35
1289	4446 Fujii R, Ishikawa T, Koyama Y, Taguchi M, Isobe Y, et al. Fluorescence spectroscopy of all-trans-anhydrorhodovibrin and spirilloxanthin: Detection of the 1B(u)(-) fluorescence JOURNAL OF PHYSICAL CHEMISTRY A. 2001 JUN 7; 105 (22): 5348-5355	14	55	7	30
1290	4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15	1	16	7	20
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1291	51 FUJIMORI E CHLOROPHYLL-PHOTOSENSITIZED REDUCTION OF TRIPHENYLTETRAZOLIUM CHLORIDE BY HYDRAZINE HYDRATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1955; 77 (24): 6495-6498	3	13	3	43
1292	133 FUJIMORI E, LIVINGSTON R INTERACTIONS OF CHLOROPHYLL IN ITS TRIPLET STATE WITH OXYGEN, CAROTENE, ETC NATURE. 1957; 180 (4594): 1036-1038	7	123	1	11
1293	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
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4560 Fujii R, Fujino T, Inaba T, Nagae H, Koyama Y

Internal conversion of 1B(u)(+) -> 1B(u)(-) -> 2A(g)(-) and fluorescence from the 1B(u)(-) state in all-trans-neurosporene as probed by up-conversion spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JAN 19; 384 (1-3): 9-15

Date / Author / Journal

1291

CHLOROPHYLL-PHOTOSENSITIZED REDUCTION OF TRIPHENYLTETRAZOLIUM CHLORIDE BY HYDRAZINE HYDRATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1955; 77 (24): 6495-6498

1292

133 FUJIMORI E, LIVINGSTON R

INTERACTIONS OF CHLOROPHYLL IN ITS TRIPLET STATE WITH OXYGEN, CAROTENE, ETC

NATURE. 1957; 180 (4594): 1036-1038

123

1293

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

1294

1870 FUJIMURA Y, YAMAGUCH.H, NAKAJIMA T

GEOMETRICAL STRUCTURES OF EXCITED-STATES OF CONJUGATED MOLECULES - BENZENE, NAPHTHALENE, AZULENE, AND HEPTALENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (2): 384-&

1295

1148 FUJITA H, IMAMURA A, NAGATA C

ASMO-SCF-CI CALCULATION ON ELECTRONIC STRUCTURES OF BASES OF NUCLEIC ACIDS WITH SPECIAL EMPHASIS ON CONFIGURATION INTERACTION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (9): 2017-&

1296

1871 FUJITA H, IMAMURA A

INTERMOLECULAR POTENTIAL OF HYDROCARBON DIMERS AS EXAMINED BY PERTURBATION-THEORY INCLUDING EXCHANGE ENERGY IN PPP APPROXIMATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 668-&

1297

3186 FUKAZAWA Y, SOBUKAWA M, ITO S

AZULENOPHANES .5. SYNTHESIS AND PHYSICAL-PROPERTIES OF [2](5,7)AZULENO[2]PARACYCLOPHANE AND METACYCLOPHANE

TETRAHEDRON LETTERS. 1982; 23 (20): 2129-2132

1298

196 FUKUI K, MOROKUMA K, YONEZAWA T

LOCALIZATION ENERGY WITH ELECTRONIC INTERACTION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1959; 32 (10): 1015-1019

1299

335 FUKUI K, INAMOTO Y, KITANO H, NAGATA C

REDUCTION OF AZOBENZENES BY BENZOIN

JOURNAL OF ORGANIC CHEMISTRY. 1961; 26 (5): 1394-&

1300

366 FUKUI K, IMAMURA A, YONEZAWA T, NAGATA C

A THEORETICAL TREATMENT OF MOLECULAR COMPLEXES .2. IODINE-AROMATIC HYDROCARBON COMPLEXES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1962; 35 (1): 33-38

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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