HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1201	2848 DASGUPTA A, CHATTERJEE S, DASGUPTA NK THEORETICAL STUDIES OF SOME NON-BENZENOID HYDROCARBONS .5. BENZAZULENES AND BENZOFLUORANTHENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (10): 3070-3075	2	8	19	44
1202	2992 NAKASHIMA N, INOUE H, SUMITANI M, YOSHIHARA K LASER FLASH-PHOTOLYSIS OF BENZENE .3. SN]-S1 ABSORPTION OF GASEOUS BENZENE JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (12): 5976-5980	7	45	14	44
1203	3035 SURJAN PR, KERTESZ M OPTICAL-ROTATORY STRENGTH CALCULATION BY EVALUATING THE GRADIENT MATRIX THROUGH THE EQUATION OF MOTION THEORETICA CHIMICA ACTA. 1980; 55 (2): 103-115	0	4	7	44
1204	3098 BARALDI I ON THE PI-PI SPECTRA OF 1-PHENYLBUTADIENE AND 1-PHENYLHEXATRIENE - A THEORETICAL-STUDY INCLUDING ELECTRON CORRELATION JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1981; 77: 1715-1719	0	2	13	44
1205	3167 MALRIEU JP, MAYNAU D A VALENCE BOND EFFECTIVE HAMILTONIAN FOR NEUTRAL STATES OF PI SYSTEMS .1. METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1982; 104 (11): 3021-3029	10	109	8	44
1206	3231 NAEF R SYNTHESIS, H-1-NMR AND ELECTRONIC ABSORPTION-SPECTRA, AND HALOCHROMIC PROPERTIES OF BIS(1,2-DIMETHYL-3-INDOLIZINYL)HETARYLMETHANE DYES DYES AND PIGMENTS. 1983; 4 (2): 101-119	0	6	3	44
1207	3313 GIAMARELLOU H ANTIBODY-COATED BACTERIA IN URINE - WHEN, WHERE AND WHY JOURNAL OF ANTIMICROBIAL CHEMOTHERAPY. 1984; 13 (2): 95-99	0	8	3	44
1208	3323 VANHOOYDONK G A NEW APPLICATION OF THE KRATZER PSEUDOPOTENTIAL IN THEORETICAL CHEMISTRY JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1984; 18 (1-2): 87-101	1	15	5	44
1209	3355 KHAN ZH ELECTRONIC-SPECTRA OF RADICAL CATIONS AND THEIR CORRELATION WITH PHOTOELECTRON-SPECTRA .1. DIBENZOCHRYSENE AND DIBENZANTHRACENES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1984; 39 (7): 668-677	3	18	7	44
1210	3562 KOLLMAR C, SIXL H THEORY OF PI-ELECTRON STATES IN POLYDIACETYLENE MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1988 JAN 15; 88 (2): 1343-1358	0	16	7	44
#	Date / Author / Journal	LCS	GCS	LCR	CR
1211	3594 ZIVKOVIC TP PARTICLE-HOLE SYMMETRY AND COMPLEMENTARY QUANTUM-SYSTEMS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1988 OCT; 34 (4): 333-359	2	3	17	44
1212	3599 ZERBETTO F, ZGIERSKI MZ THEORETICAL-ANALYSIS OF FRANCK-CONDON AND VIBRONIC ACTIVITY OF THE AG AND B3G MODES IN THE S0-]S1 TRANSITIONS IN ANTHRACENE CHEMICAL PHYSICS. 1988 NOV 15; 127 (1-3): 17-29	13	39	12	44
1213	3639 KENDRICK A, NOTH H, STALLA B, STORCH W CONTRIBUTIONS TO THE CHEMISTRY OF BORON .194. SYNTHESIS AND CHARACTERIZATION OF MONO-CYCLIC, BI-CYCLIC, AND TRI-CYCLIC BORON NITROGEN SULFUR RING-SYSTEMS - CRYSTAL-STRUCTURE OF 2,7,9,14- TETRAKIS(DIETHYLAMINO)-3,5,6,10,12,13-HEXATHIA-1,8-DIAZA-2,4,7,9,11,14- HEXABORATRICYCLO[9.3.0.04,8]TETRADECANE JOURNAL OF THE CHEMICAL SOCIETY-DALTON TRANSACTIONS. 1989 JUL; (7): 1311-1319	0	2	3	44
1214	4039 RANDIC M, ELBASIL S GRAPH-THEORETICAL ANALYSIS OF LARGE BENZENOID HYDROCARBONS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1994 FEB 20; 110 (3): 233-245	0	0	4	44
1215	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
1216	4112 MORLEY JO, CHARLTON MH THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF ZINC PHTHALOCYANINES JOURNAL OF PHYSICAL CHEMISTRY. 1995 FEB 16; 99 (7): 1928-1934	0	25	11	44
1217	4197 Chakrabarti A, Anusooya Y, Ramasesha S Properties of the correlated electronic states of pyrene and hydrogenated pyrene MOLECULAR PHYSICS. 1996 NOV; 89 (4): 1019-1032	0	1	11	44
1218	4212 Chiang Y, Kresge AJ, Hellrung B, Schunemann P, Wirz J Flash photolysis of 5-methyl-1,4-naphthoquinone in aqueous solution: Kinetics and mechanism of photoenolization and of enol trapping HELVETICA CHIMICA ACTA. 1997; 80 (4): 1106-1121	0	16	3	44
1219	4229 Antonious MS Solvent polarity indicators: Flexible styrylpyridinium and quinolinium fluorescence probes for medium free-volume SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1997 MAR; 53 (3): 317-324	0	9	3	44
1220	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
1221	4267 Zhao H, Fu RT, Sun X, Zhang ZL Off-diagonal interactions, bond density correlation, and their effects on the excitons in conjugated polymers PHYSICAL REVIEW B. 1997 NOV 15; 56 (19): 12268-12276	0	7	3	44
1222	4330 Parkanyi C, Boniface C, Sappok-Stang A, Gutierrez AR, Taha-Bouamri K, et al. An experimental and theoretical study of the photophysical properties and the dipole moments of methoxynitronaphthalenes POLYCYCLIC AROMATIC COMPOUNDS. 1999; 13 (1): 55-77	1	2	6	44
1223	4357 Ichikawa H, Yoshida A, Kagawa H, Aihara J Interpretation of 'pi energy' and its linear additivity in polyenes BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1999 AUG; 72 (8): 1737-1740	2	3	5	44
1224	4369 Bezemer JM, Grijpma DW, Dijkstra PJ, van Blitterswijk CA, Feijen J A controlled release system for proteins based on poly(ether ester) block-copolymers: polymer network characterization JOURNAL OF CONTROLLED RELEASE. 1999 DEC 6; 62 (3): 393-405	0	57	1	44
1225	4378 Chen GH, Yokojima S, Liang WZ, Wang XJ Localized-density-matrix method and its application to nanomaterials PURE AND APPLIED CHEMISTRY. 2000 JAN-FEB; 72 (1-2): 281-291	0	1	4	44
1226	4409 Damjanovic A, Ritz T, Schulten K Excitation transfer in the peridinin-chlorophyll-protein of Amphidinium carterae BIOPHYSICAL JOURNAL. 2000 OCT; 79 (4): 1695-1705	2	61	10	44
1227	4492 Jha PC, Krishnan A, Das PK, Ramasesha S Nonlinear optical properties of linear chain phosphazenes, (PN)(x) JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 8; 117 (6): 2873-2881	0	6	7	44
1228	4594 Witek HA, Morokuma K, Stradomska A Modeling vibrational spectra using the self-consistent charge density- functional tight-binding method. I. Raman spectra JOURNAL OF CHEMICAL PHYSICS. 2004 SEP 15; 121 (11): 5171-5178	0	16	5	44
1229	4666 Douaihy CM, Koka V, Mingotaud C, Gauffre F Tunable sustained release properties of "onion-like" phospholipids multilamellar vesicles JOURNAL OF COLLOID AND INTERFACE SCIENCE. 2006 NOV 1; 303 (1): 280-287	0	4	1	44
1230	4780 Lee SU, Kim JC, Mizuseki H, Kawazoe Y The Origin of the Halogen Effect on the Phthalocyanine Green Pigments CHEMISTRY-AN ASIAN JOURNAL. 2010; 5 (6): 1341-1346	0	1	5	44
#	Date / Author / Journal	LCS	GCS	LCR	CR
1231	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
1232	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
1233	248 SINANOGLU O INTER-ATOMIC AND INTRA-ATOMIC CORRELATION ENERGIES AND THEORY OF CORE- POLARIZATION JOURNAL OF CHEMICAL PHYSICS. 1960; 33 (4): 1212-1226	7	88	3	43
1234	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
1235	335 FUKUI K, INAMOTO Y, KITANO H, NAGATA C REDUCTION OF AZOBENZENES BY BENZOIN JOURNAL OF ORGANIC CHEMISTRY. 1961; 26 (5): 1394-&	2	3	2	43
1236	626 VANDERWAALS JH, TERMATEN G ZERO-FIELD SPLITTING OF LOWEST TRIPLET STATE OF SOME AROMATIC HYDROCARBONS - CALCULATION + COMPARISON WITH EXPERIMENT MOLECULAR PHYSICS. 1964; 8 (4): 301-&	24	107	9	43
1237	763 CARRINGT.A, SMITH ICP ELECTRON SPIN RESONANCE SPECTRUM AND SPIN DENSITY DISTRIBUTION OF BENZYL RADICAL MOLECULAR PHYSICS. 1965; 9 (2): 137-&	9	111	12	43
1238	1049 BLACK PJ, MCDOWELL CA SPIN DENSITIES OF POLYAZINE ANIONS MOLECULAR PHYSICS. 1967; 12 (3): 233-&	5	30	14	43
1239	1101 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .I. HYDROXY AROMATIC COMPOUNDS THEORETICA CHIMICA ACTA. 1967; 9 (1): 38-&	12	25	19	43
1240	1103 STAEMMLE.V, KUTZELNI.W HORIZONTAL CORRELATION IN PI-ELECTRON SYSTEMS AND THEIR DESCRIPTION BY ELECTRON PAIR FUNCTIONS THEORETICA CHIMICA ACTA. 1967; 9 (1): 67-&	2	12	5	43
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1241	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
1242	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
1243	1337 LANGLET J, BERTHOD H, PULLMAN B ELECTRONIC STRUCTURE OF RETINAL AND ITS CIS-ISOMERS .I. STUDY BY SELF- CONSISTENT SEMI-EMPIRICAL MOLECULAR FIELD METHOD JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 566-&	6	11	5	43
1244	1587 VEEMAN WS, WAALS JHV SPIN-ORBIT COUPLING IN AROMATIC MOLECULES MOLECULAR PHYSICS. 1970; 18 (1): 63-&	6	75	4	43
1245	1626 JULG A, BONNET M, OZIAS Y STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3 THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&	6	37	6	43
1246	1668 JENSEN HH SEMI-EMPIRICAL PARAMETERS FOR PI-ELECTRON SYSTEM IN CARBON-CARBON TRIPLE BOND ACTA CHEMICA SCANDINAVICA. 1971; 25 (1): 235-&	0	6	4	43
1247	1765 ZIMMERMA.HE, HACKETT P, JUERS DF, MCCALL JM, SCHRODER B COMPETITIVE PHOTOCHEMICAL PATHWAYS IN DI-PI-METHANE REARRANGEMENT - EXPLORATORY AND MECHANISTIC ORGANIC PHOTOCHEMISTRY .63. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (15): 3653-&	2	70	3	43
1248	1942 BONACIC V, KOUTECKY J SOME CONSEQUENCES OF NONLINEARITY OF HARTREE-FOCK APPROACH, DEMONSTRATED ON EXAMPLE OF PPP MODEL FOR CLOSED SHELL ALTERNANT HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (9): 4563-&	2	16	13	43
1249	2016 DASGUPTA A, DASGUPTA NK AROMATICITY OF SOME NONBENZENOID AND SEMIBENZENOID HYDROCARBONS TETRAHEDRON. 1972; 28 (14): 3587-&	12	33	10	43
1250	2104 AHUJA VK, KAPOOR KL, RAY NK MOLECULAR-ORBITAL STUDY OF PYRONES .2. CHROMONES INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (2): 143-145	8	16	4	43
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1251	2131 SACKMANN E, MOHWALD H OPTICAL POLARIZATION MEASUREMENTS IN LIQUID-CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (12): 5407-5416	7	69	8	43
1252	2248 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .2. CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1974; 52 (1): 155-166	11	21	19	43
1253	2353 SCHULTE KW, SCHWEIG A CNDO CI CALCULATIONS ON SECOND-ROW MOLECULES .1. PHOSPHORIN AND THIOPHENE THEORETICA CHIMICA ACTA. 1974; 33 (1): 19-28	9	119	9	43
1254	2525 WIRZ J ELECTRONIC-STRUCTURE AND PHOTOPHYSICAL PROPERTIES OF PLANAR CONJUGATED HYDROCARBONS WITH 4N-MEMBERED RINGS .1. PHOTOELECTRON-SPECTRA OF 1,5,9- TRIDEHYDRO[12]-ANNULENE AND RELATED COMPOUNDS HELVETICA CHIMICA ACTA. 1976; 59 (5): 1647-1655	2	14	4	43
1255	2546 PELLER L CO-ASSOCIATION OF NUCLEOSIDES AND EQUILIBRIUM COPOLYMERIZATION OF NUCLEOTIDES - BASE STACKING INTERACTIONS AND THERMODYNAMICS OF PHOSPHODIESTER BOND FORMATION JOURNAL OF PHYSICAL CHEMISTRY. 1976; 80 (22): 2462-2467	0	5	2	43
1256	2634 STUEBING EW, WEARE JH, PARR RG DISCONTINUOUS APPROXIMATE MOLECULAR ELECTRONIC WAVE-FUNCTIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 11 (1): 81-102	1	5	20	43
1257	2638 THULSTRUP EW RECENT PROGRESS IN STUDIES OF LINEAR AND MAGNETIC CIRCULAR-DICHROISM OF ORGANIC-MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 12: 325-332	3	5	13	43
1258	2671 MOROZOV YV, SAVENKO AK PROBABILITIES OF INTRAMOLECULAR RADIATIVE AND RADIATIONLESS TRANSITIONS OF SOME AMINO DERIVATIVES OF ACRIDINE MOLECULAR PHOTOCHEMISTRY. 1977; 8 (1): 1-43	0	2	5	43
1259	2753 SPANGETLARSEN J, GLEITER R EXCITED-STATES OF ALKYL BRIDGED [14]ANNULENES HELVETICA CHIMICA ACTA. 1978; 61 (8): 2999-3013	8	20	16	43
1260	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
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1261	2942 SCHOLZ M, WALZEL E CHEMISTRY OF EXCITED-STATES .7. QUANTUM-CHEMISTRY OF PI-PI MOLECULAR- COMPLEX, AZULENE-TETRACYANOETHYLENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1979; 260 (1): 49-58	0	0	5	43
1262	3101 VOGLER H CALCULATION OF THE ZERO-FIELD SPLITTING PARAMETERS-D OF BENZENOID HYDROCARBONS AND THEIR DEPENDENCE UPON THE MOLECULAR-STRUCTURE MOLECULAR PHYSICS. 1981; 43 (1): 83-96	2	9	18	43
1263	3131 HINO S, VESZPREMI T, OHNO K, INOKUCHI H, SEKI K ABSORPTION-SPECTRA OF VOLATILE AROMATIC HYDROCARBON FILMS IN THE VACUUM ULTRAVIOLET REGION CHEMICAL PHYSICS. 1982; 71 (1): 135-144	1	5	7	43
1264	3215 KLEMP D, NICKEL B PHOSPHORESCENCE AND E-TYPE DELAYED FLUORESCENCE FROM AZULENE IN PHENAZINE HOST CRYSTALS CHEMICAL PHYSICS. 1983; 78 (1): 17-28	2	8	15	43
1265	3244 LANGKILDE FW, THULSTRUP EW, MICHL J THE EFFECT OF SOLVENT ENVIRONMENT ON MOLECULAR ELECTRONIC-TRANSITION MOMENT DIRECTIONS - SYMMETRY LOWERING IN PYRENE JOURNAL OF CHEMICAL PHYSICS. 1983; 78 (6): 3372-3381	2	47	8	43
1266	3320 GAZQUEZ JL, ORTIZ E ELECTRONEGATIVITIES AND HARDNESSES OF OPEN-SHELL ATOMS JOURNAL OF CHEMICAL PHYSICS. 1984; 81 (6): 2741-2748	9	53	4	43
1267	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
1268	3501 MATOS JMO, ROOS BO, MALMQVIST PA A CASSCF-CCL STUDY OF THE VALENCE AND LOWER EXCITED-STATES OF THE BENZENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1987 FEB 1; 86 (3): 1458-1466	12	86	7	43
1269	3510 HIRANO K EFFECT OF THE ELECTRON CORRELATIONAL SCREENING UPON THE CALCULATED TRANSITION ENERGIES OF AROMATIC-HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1987 APR; 60 (4): 1231-1236	0	1	13	43
1270	3533 HAUSLER KG, ZANDER P, ARNDT KF, STEPTO RFT DSC INVESTIGATION OF UNSWOLLEN AND SWOLLEN CROSS-LINKED POLYBUTADIENES ACTA POLYMERICA. 1987 SEP; 38 (9): 519-527	3	6	2	43
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1271	3536 DRECHSLER SL, HEINER E, MALEK J SELFCONSISTENT DISCRETE EQUATIONS FOR NONLINEAR DEFECTS IN PEIERLS SYSTEMS WITH BROKEN ELECTRON-HOLE SYMMETRY PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1987 SEP; 143 (1): 185-193	1	6	3	43
1272	3716 KRASNANSKY R, KOIKE K, THOMAS JK GAUSSIAN APPROXIMATION TO THE UNIQUE HETEROGENEOUS LANGMUIR-HINSHELWOOD TYPE FLUORESCENCE QUENCHING AT THE SILICA-GEL GAS-SOLID INTERFACE - PYRENE AND 9,10-DIPHENYLANTHRACENE SINGLET QUENCHING BY OXYGEN JOURNAL OF PHYSICAL CHEMISTRY. 1990 MAY 31; 94 (11): 4521-4528	2	90	1	43
1273	3897 MICHL J SOLUTION PHOTOPHYSICS AND ELECTRONIC-STRUCTURE OF POLYSILANES SYNTHETIC METALS. 1992 AUG 15; 50 (1-3): 367-386	0	8	6	43
1274	3962 BECKER RS, CHAKRAVORTI S, GARTNER CA, MIGUEL MD PHOTOSENSITIZERS - COMPREHENSIVE PHOTOPHYSICS PHOTOCHEMISTRY AND THEORY OF COUMARINS, CHROMONES, THEIR HOMOLOGS AND THIONE ANALOGS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 APR 7; 89 (7): 1007-1019	0	53	4	43
1275	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
1276	4000 KOWALSKI P, KORCHOWIEC J ACTION OF ELECTROPHILES ON 2-AMINOPYRIDINES - A CHARGE SENSITIVITY AND ELECTROSTATIC POTENTIAL STUDY THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1993 NOV 29; 107 (1-2): 119-131	0	0	4	43
1277	4031 SELCO JI, BROOKS T, CHANG M, TRIEU MT, MCDONALD JK, et al. SOLUTION PHOTOCHEMISTRY OF AZULENE JOURNAL OF ORGANIC CHEMISTRY. 1994 JAN 28; 59 (2): 429-433	0	9	10	43
1278	4055 SOOS ZG, HAYDEN GW, GIRLANDO A, PAINELLI A PARISER-PARR-POPLE FARCE FIELD FOR PI-ELECTRONS - RAMAN AND INFRARED SHIFTS OF TRANSPOLYACETYLENE JOURNAL OF CHEMICAL PHYSICS. 1994 MAY 15; 100 (10): 7144-7152	0	17	6	43
1279	4078 CALAIS JL, DEUMENS E, OHRN Y A MODEL FOR ELECTRON-NUCLEAR DYNAMICS OF A MONATOMIC CHAIN JOURNAL OF CHEMICAL PHYSICS. 1994 SEP 1; 101 (5): 3989-4003	1	9	5	43
1280	4130 HUNGENBERG KD, WITTMER P APPLICATION OF MARKOV-CHAINS TO COPOLYMERIZATIONS MACROMOLECULAR THEORY AND SIMULATIONS. 1995 JUL; 4 (4): 773-800	0	2	1	43
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1281	4275 Martin CH, Birge RR Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory: Application to the 2,4-pentadien-1- iminium cation JOURNAL OF PHYSICAL CHEMISTRY A. 1998 JAN 29; 102 (5): 852-860	3	34	6	43
1282	4336 Pearson RG Maximum chemical and physical hardness JOURNAL OF CHEMICAL EDUCATION. 1999 FEB; 76 (2): 267-275	2	100	4	43
1283	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
1284	4423 Pleutin S, Jeckelmann E, Martin-Delgado MA, Sierra G Recurrent variational approach applied to the electronic structure of conjugated polymers NEW TRENDS IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS, VOL 2. 2001; 7: 169-187	0	0	5	43
1285	4430 Megelski S, Lieb A, Pauchard M, Drechsler A, Glaus S, et al. Orientation of fluorescent dyes in the nano channels of zeolite L JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JAN 11; 105 (1): 25-35	1	79	3	43
1286	4439 Rodgers P, Bassler M Treating onychomycosis AMERICAN FAMILY PHYSICIAN. 2001 FEB 15; 63 (4): 663-672	1	10	0	43
1287	4449 Wong KF, Skaf MS, Yang CY, Rossky PJ, Bagchi B, et al. Structural and electronic characterization of chemical and conformational defects in conjugated polymers JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JUL 5; 105 (26): 6103-6107	4	45	4	43
1288	4519 Heinecke E, Hartmann D, Hese A Laser spectroscopy of free pentacene molecules (II): Stark effect of the vibrationless S-1 <- S-0 transition JOURNAL OF CHEMICAL PHYSICS. 2003 JAN 1; 118 (1): 113-120	0	3	2	43
1289	4527 Pati SK Transport in molecular wire with long-range Coulomb interactions: A mean-field approach JOURNAL OF CHEMICAL PHYSICS. 2003 APR 8; 118 (14): 6529-6535	3	15	4	43
1290	4551 Oszwaldowski R, Vazquez H, Pou P, Ortega J, Perez R, et al. Exchange-correlation energy in the orbital occupancy method: electronic structure of organic molecules JOURNAL OF PHYSICS-CONDENSED MATTER. 2003 OCT 1; 15 (38): S2665-S2678	3	18	2	43
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1291	4562 Lopez-Sandoval R, Pastor GM Interaction-energy functional for lattice density functional theory: Applications to one-, two-, and three-dimensional Hubbard models PHYSICAL REVIEW B. 2004 FEB; 69 (8): Art. No. 085101	2	7	5	43
1292	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
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3215 KLEMP D, NICKEL B

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4527 Pati SK

Transport in molecular wire with long-range Coulomb interactions: A mean-field approach

JOURNAL OF CHEMICAL PHYSICS. 2003 APR 8; 118 (14): 6529-6535

1290

4551 Oszwaldowski R, Vazquez H, Pou P, Ortega J, Perez R, et al.

Exchange-correlation energy in the orbital occupancy method: electronic structure of organic molecules

JOURNAL OF PHYSICS-CONDENSED MATTER. 2003 OCT 1; 15 (38): S2665-S2678

Date / Author / Journal

LCS

GCS

LCR

1291

4562 Lopez-Sandoval R, Pastor GM

Interaction-energy functional for lattice density functional theory: Applications to one-, two-, and three-dimensional Hubbard models

PHYSICAL REVIEW B. 2004 FEB; 69 (8): Art. No. 085101

1292

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

1293

4656 Ghosh H

A possible route to the violation of Vavilov-Kasha rule in pi- conjugated polymers

CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 431-435

1294

4663 Kim H, Hwang H, Rossky PJ

Quantum simulation of solution phase intramolecular electron transfer rates in betaine-30

JOURNAL OF PHYSICAL CHEMISTRY A. 2006 OCT 5; 110 (39): 11223-11229

1295

4681 Kato H, Baba M, Kasahara S

High resolution spectroscopy and Zeeman effect of the S1 <- S0 transition

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2007 MAR 15; 80 (3): 456-463

1296

4686 Chiappe G, Louis E, SanFabian E, Verges JA

Hubbard Hamiltonian for the hydrogen molecule

PHYSICAL REVIEW B. 2007 MAY; 75 (19): Art. No. 195104

1297

4707 Hsu CP, You ZQ, Chen HCH

Characterization of the short-range couplings in excitation energy transfer

JOURNAL OF PHYSICAL CHEMISTRY C. 2008 JAN 31; 112 (4): 1204-1212

1298

4720 Kulikovska O, Goldenberg LM, Kulikovsky L, Stumpe J

Smart ionic sol-gel-based azobenzene materials for optical generation of microstructures

CHEMISTRY OF MATERIALS. 2008 MAY 27; 20 (10): 3528-3534

1299

4740 Marian CM, Kock SC, Hundsdorfer C, Martin HD, Stahl W, et al.

Spectroscopic properties of phenolic and quinoid carotenoids: a combined theoretical and experimental study

PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES. 2009; 8 (2): 270-278

1300

327 SPENCER GH, CROSS PC, WIBERG KB

S-TETRAZINE .1. HIGH-RESOLUTION VAPOR-PHASE STUDY OF VISIBLE N-]PI' VIBRONIC ABSORPTION BAND SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (6): 1925-&

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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