HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1601	4460 Brunaud G, Castet F, Fritsch A, Kreissler M, Ducasse L Electron interactions between nucleoside pairs in canonical B-DNA: I. Transfer integrals JOURNAL OF PHYSICAL CHEMISTRY B. 2001 DEC 20; 105 (50): 12665-12673	5	24	6	62
1602	4465 Schumann R Thermodynamics of a 4-site Hubbard model by analytical diagonalization ANNALEN DER PHYSIK. 2002 JAN; 11 (1): 49-87	0	24	2	35
1603	4682 Sugisaki M, Yanagi K, Cogdell RJ, Hashimoto H Unified explanation for linear and nonlinear optical responses in beta- carotene: A sub-20-fs degenerate four-wave mixing spectroscopic study PHYSICAL REVIEW B. 2007 APR; 75 (15): Art. No. 155110	0	24	5	82
1604	132 IGUCHI K THE LOWER EXCITED STATES AND THE PHOSPHORESCENT STATE OF DIPHENYL .1. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1957; 12 (11): 1250-1255	12	23	1	17
1605	137 MCWEENY R ELECTRONIC ABSORPTION SPECTRA OF HETEROCYCLIC SYSTEMS .1. A COMPARISON OF THEORETICAL METHODS - PYRIDINE AND PYRAZINE PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (8): 593-604	17	23	4	8
1606	150 MATAGA N ELECTRONIC SPECTRA OF QUINOLINE AND ISOQUINOLINE AND THE MECHANISM OF FLUORESCENCE QUENCHING IN THESE MOLECULES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (4): 459-462	7	23	6	9
1607	161 ARAI T, SAKAMOTO M APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48	4	23	7	51
1608	177 BALK P, DEBRUIJN S, HOIJTINK GJ ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON DI-NEGATIVE IONS MOLECULAR PHYSICS. 1958; 1 (2): 151-156	10	23	4	8
1609	207 BRINEN JS, GOODMAN L SEQUENCE AND SPACING OF N-]PI TRANSITIONS IN S-TRIAZINE JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (2): 482-487	7	23	5	16
1610	235 CLEMENTI E, PITZER KS LOW EXCITED STATES IN C-2 JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (3): 656-662	0	23	3	41
#	Date / Author / Journal	LCS	GCS	LCR	CR
1611	271 REBANE TK CALCULATION OF POLARIZABILITY OF CONJUGATED MOLECULES TAKING INTO ACCOUNT THE ELECTROSTATIC INTERACTION OF PI-ELECTRONS OPTIKA I SPEKTROSKOPIYA. 1960; 8 (4): 458-464	1	23	3	13
1612	305 WELTIN E, GERSON F, HEILBRONN E, MURRELL JN DAS ABSORPTIONSSPEKTRUM DES RADIALENS HELVETICA CHIMICA ACTA. 1961; 44 (5): 1400-&	0	23	4	22
1613	376 PALDUS J, KOUTECKY J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .2. INTERACTION OF 2 DOUBLE BONDS IN MOLECULES OF GERMACROL AND BICYCLO-[1,2,2]-HEPTADIENE- (2,5) AND INTERACTION OF 3 DOUBLE BONDS IN MOLECULE OF BARRELENE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (9): 2139-&	4	23	6	21
1614	409 HERMANN RB ULTRAVIOLET SPECTRUM OF BICYCLOHEPTADIENE JOURNAL OF ORGANIC CHEMISTRY. 1962; 27 (2): 441-&	8	23	5	7
1615	646 JULG A LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157	7	23	7	34
1616	807 VINCENT EJ, PHANTANL.R, METZGER J ETUDE PHYSICO-CHIMIQUE DU CYCLE THIAZOLIQUE .2. ETUDE THEORIQUE ER STRUCTURALE BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1966; (11): 3530-&	5	23	4	61
1617	889 HUSH NS GROUND-STATE ENERGIES OF MONO- DI- TRI- AND TETRANEGATIVE IONS OF PORPHINS AND THEIR METAL COMPLEXES THEORETICA CHIMICA ACTA. 1966; 4 (2): 108-&	0	23	3	13
1618	1040 ARMSTRON.DR, PERKINS PG PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (1): 123-&	2	23	6	10
1619	1199 FAJER J, BIELSKI BHJ, FELTON RH ELECTRONIC AND ELECTRON SPIN RESONANCE SPECTRA OF PERFLUORO-2,1,3- BENZOSELENADIAZOLE ANION RADICAL JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (4): 1281-&	5	23	11	24
1620	1267 TINLAND B AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&	5	23	9	26
#	Date / Author / Journal	LCS	GCS	LCR	CR
1621	1279 HENSEN K, SARHOLZ W INVESTIGATIONS ON UV-ABSORPTION SPECTRA OF SOME PYRIDINE ADDITION COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 12 (3): 206-&	0	23	2	26
1622	1401 TANAKA M, TANAKA J THEORY OF EXCITON STATES OF MOLECULAR CRYSTALS MOLECULAR PHYSICS. 1969; 16 (1): 1-&	6	23	4	19
1623	1635 KONISHI H, KATO H, YONEZAWA T ELECTRONIC STRUCTURES OF AMINOPYRIDINES AND THEIR MONO-PROTONATED AND DI-PROTONATED CATIONS THEORETICA CHIMICA ACTA. 1970; 19 (1): 71-&	4	23	6	29
1624	1841 KOSOBUTS.VA, KAGAN GI, BELYAKOV VK, TARAKANO.OG AMIDE-AMIDOL TAUTOMERISM IN AROMATIC POLYAMIDES ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (5): 822-&	7	23	5	25
1625	2171 COOPER IL, LINDERBE.J MOLECULAR APPLICATIONS OF A METHOD OF SCREENED EXCHANGE MOLECULAR PHYSICS. 1973; 25 (2): 265-279	3	23	10	35
1626	2174 RATNER M, SABIN JR, BALL EE SCF CALCULATION OF EFFECTIVE PARAMETERS FOR HUBBARD MODEL OF TCNQ CHARGE-TRANSFER SALTS MOLECULAR PHYSICS. 1973; 26 (5): 1177-1184	5	23	8	57
1627	2201 CREMASCH.P, GAMBA A, SIMONETT.M INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS THEORETICA CHIMICA ACTA. 1973; 31 (2): 155-169	3	23	5	32
1628	2328 GARREAU M, MARTIN GJ, MARTIN ML, MOREL J, PAULMIER C H-1 AND C-13 NUCLEAR MAGNETIC-RESONANCE STUDY OF MONOSUBSTITUTED AND BISUBSTITUTED SELENOPHENES ORGANIC MAGNETIC RESONANCE. 1974; 6 (12): 648-653	0	23	6	30
1629	2613 MIERTUS S, KYSEL O QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .3. CALCULATION OF ELECTRONIC-SPECTRA OF CONJUGATED RADICAL-ANIONS IN CNDO AND INDO APPROXIMATIONS BY LONGUET-HIGGINS-POPLE AND ROOTHAAN RESTRICTED METHODS CHEMICAL PHYSICS. 1977; 21 (1): 47-52	0	23	6	18
1630	2783 LILJEFORS T, ALLINGER NL CONFORMATIONAL-ANALYSIS .128. WOODWARD-FIESER RULES AND ALPHA- UNSATURATED, BETA-UNSATURATED KETONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (4): 1068-1073	0	23	3	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
1631	2854 BONDESON SR, SOOS ZG CHARGE-TRANSFER TRANSITIONS IN EXTENDED CORRELATED ELECTRONIC SYSTEMS CHEMICAL PHYSICS. 1979; 44 (3): 403-414	5	23	6	46
1632	3053 IGARASHI N, TAJIRI A, HATANO M THE MAGNETIC CIRCULAR-DICHROISM OF THE CONJUGATED O-HETEROCYCLES AND S- HETEROCYCLE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (5): 1511-1516	3	23	10	32
1633	3082 ZEIRI Y, SHAPIRO M SEMI-EMPIRICAL POTENTIAL SURFACES FOR THE ALKALI-HALOGEN MOLECULE REACTIONS JOURNAL OF CHEMICAL PHYSICS. 1981; 75 (3): 1170-1178	2	23	4	42
1634	3222 DICK B, HOHLNEICHER G 2-PHOTON EXCITATION SPECTROSCOPY OF PHENANTHRENE SINGLET-STATES BELOW 50000 CM-1 CHEMICAL PHYSICS LETTERS. 1983; 97 (3): 324-330	12	23	21	59
1635	3297 TRIPATHI GNR, FISHER MR TIME-RESOLVED RESONANCE RAMAN-SPECTRA AND DECAY KINETICS OF TRIPLET ANTHRACENE IN FLUID MEDIA CHEMICAL PHYSICS LETTERS. 1984; 104 (4): 297-302	1	23	4	24
1636	3614 POSHUSTA RD, SCHMALZ TG, KLEIN DJ HEISENBERG-MODEL CLUSTER-EXPANSION FOR HALF-FILLED HUBBARD AND PPP MODELS MOLECULAR PHYSICS. 1989 FEB 10; 66 (2): 317-332	3	23	12	50
1637	3683 COSTALAT R, BLAIS J, BALLINI JP, MOYSAN A, CADET J, et al. FORMATION OF CYCLOBUTANE THYMINE DIMERS PHOTOSENSITIZED BY PYRIDOPSORALENS - A TRIPLET-TRIPLET ENERGY-TRANSFER MECHANISM PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1990 MAR; 51 (3): 255-262	0	23	4	33
1638	3830 BARYSZ M, MONKHORST HJ, STOLARCZYK LZ FOCK-SPACE COUPLED-CLUSTER METHOD - A STUDY OF THE ELECTRONIC-SPECTRA OF MODEL PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1991 NOV; 80 (6): 483-507	0	23	17	136
1639	3922 NALEWAJSKI RF, KORCHOWIEC J, TOKARZ R, BROCLAWIK E, WITKO M CHARGE SENSITIVITY ANALYSIS OF OXIDE CATALYSTS - V2O5 CLUSTERS AND (N- V2O5)---H2 SYSTEMS JOURNAL OF MOLECULAR CATALYSIS. 1992 NOV 15; 77 (2): 165-180	4	23	6	39
1640	4459 Yin YH, Yang YJ, Xu HB Hydrogels for colon-specific drug delivery: Swelling kinetics and mechanism of degradation in vitro JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 2001 DEC 15; 39 (24): 3128-3137	0	23	2	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
1641	4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al. Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73	2	23	7	25
1642	4718 Ayers PW, Parr RG Local hardness equalization: Exploiting the ambiguity JOURNAL OF CHEMICAL PHYSICS. 2008 MAY 14; 128 (18): Art. No. 184108	0	23	6	70
1643	109 ORR WL, GRADY JR DETERMINATION OF CHLOROPHYLL DERIVATIVES IN MARINE SEDIMENTS DEEP-SEA RESEARCH. 1957; 4 (4): 263-271	0	22	1	25
1644	135 POPOV KR THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586	3	22	5	38
1645	151 ANNO T, SADO A ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF- PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (6): 728-733	2	22	5	15
1646	266 PEACOCK TE THE EFFECT OF BOND LENGTH VARIATIONS IN MOLECULAR ORBITAL CALCULATIONS OF PI-ELECTRON SPECTRA-ANILINE MOLECULAR PHYSICS. 1960; 3 (5): 453-456	15	22	3	8
1647	316 RUEDENBERG K, LAYTON EM QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .5. EMPIRICAL DETERMINATION OF INTEGRALS BETWEEN CARBON ATOMIC ORBITALS FROM EXPERIMENTAL DATA ON BENZENE JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1897-&	0	22	8	14
1648	317 RUEDENBERG K QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .6. THEORETICAL EVALUATION OF ENERGY CONTRIBUTIONS JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1907-&	14	22	4	14
1649	354 MCCLELLAND B PI-ELECTRON DISTRIBUTIOON IN SOME AROMATIC KETONES TRANSACTIONS OF THE FARADAY SOCIETY. 1961; 57 (12): 2073-&	8	22	11	31
1650	399 WARE WR LOCATION OF LOWEST TRIPLET LEVEL IN AZULENE JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (4): 923-&	7	22	1	8
#	Date / Author / Journal	LCS	GCS	LCR	CR
1651	472 GERSON F, JOOP N, ZIMMERMANN H, HEILBRONNER E ELEKTRONENSPEKTRUM UND BASIZITAT DES CYCL[3.2.2]AZINS HELVETICA CHIMICA ACTA. 1963; 46 (6): 1940-&	2	22	9	24
1652	656 LADIK J SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .I. HUCKEL APPROXIMATION ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 173-&	4	22	3	7
1653	664 BROWN RD, HARCOURT RD ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (12): 1885-&	1	22	9	41
1654	720 BOORSTEI.SA, GOUTERMA.M ZERO-FIELD SPLITTING .V. AROMATIC NITROGEN HETEROCYCLES JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (9): 3070-&	8	22	9	21
1655	797 ANDERSON PD, HERCULES DM ELECTRONIC SPECTRA OF 8-MERCAPTOQUINOLINE ANALYTICAL CHEMISTRY. 1966; 38 (12): 1702-&	0	22	4	32
1656	813 AZUMI T, AZUMI H ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&	2	22	2	21
1657	915 PERKAMPU.HH, KNOP JV SCF-CI-BERECHNUNGEN AM STILBEN THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&	11	22	6	20
1658	920 HANSEN AE ON EVALUATION OF ELECTRIC AND MAGNETIC DIPOLE TRANSITION MOMENTS IN ZDO APPROXIMATION THEORETICA CHIMICA ACTA. 1966; 6 (4): 341-&	6	22	7	22
1659	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
1660	1301 LARSEN B, PAINTER T, HAUG A, SMIDSROD O A STATISTICAL DESCRIPTION OF ALGINATE MOLECULE IN TERMS OF A PENULTIMATE-UNIT COPOLYMER ACTA CHEMICA SCANDINAVICA. 1969; 23 (2): 355-&	0	22	2	22
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1661	1512 KYSEL O, ZAHRADNI.R ELECTRONIC SPECTRA OF BENZOPHENONE DERIVATIVES - NEUTRAL FORMS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1970; 35 (10): 3030-&	4	22	8	36
1662	1664 Johnson PC, Offen HW Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507	1	22	4	31
1663	1697 HOSHI T, INOUE H, SHIRAISH.J, TANIZAKI Y ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (7): 1743-&	9	22	5	16
1664	1700 BIRSS FW, DASGUPTA NK THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&	15	22	11	31
1665	1703 TIBERGHI.A, DELACOTE G EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 88-&	0	22	6	13
1666	1839 CHUVYLKI.ND, ZHIDOMIR.GM SEMI-EMPIRICAL QUANTUM-CHEMICAL METHODS FOR STUDYING SIGMA ELECTRONIC SYSTEMS AND CALCULATIONS OF SIGMA ELECTRON RADICALS ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (2): 347-&	0	22	30	262
1667	1887 AARONS LJ, ADAM FC ELECTRON-SPIN RESONANCE STUDIES OF THIOCARBONYL ANION RADICALS CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1390-&	0	22	4	52
1668	1910 TITZ M, NEPRAS M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .1. ELECTRONIC-SPECTRA AND PI-ELECTRONIC STRUCTURE OF SOME POLYNUCLEAR QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (8): 2674-&	7	22	16	67
1669	1935 PAVLOPOU.TG MEASUREMENT OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF TETRACENE USING CW ARGON LASER EXCITATION JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (1): 227-&	7	22	10	17
1670	2001 KOCH EE, OTTO A OPTICAL ANISOTROPY OF ANTHRACENE SINGLE-CRYSTALS FOR PHOTON ENERGIES FROM 4.5 TO 11.5 EV PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1972; 51 (1): 69-&	5	22	3	34
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1671	2088 LAOR U, HSIEH JC, LUDWIG PK INTERSYSTEM CROSSING TO HIGHER TRIPLET-STATES IN ISOLATED MOLECULES CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 150-153	2	22	2	14
1672	2180 BOURDARI.J, BERTON A, CHAUSSY J, ISNARD R, ODIN J INFLUENCE OF COOLING RATE ON HEAT-CAPACITY AND THERMAL TRANSITIONS OF AMORPHOUS POLYHEXENE-1 POLYMER. 1973; 14 (4): 167-170	0	22	2	21
1673	2409 PURINS D, KARPLUS M ISOTOPE-EFFECT ON HYPERFINE SPLITTINGS OF DEUTERIOBENZENE ANIONS - EXAMPLE OF DYNAMIC JAHN-TELLER EFFECT JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (2): 320-332	0	22	6	21
1674	2450 SUZUKI H, SUGIMOTO T, ISHIKAWA K MODELS FOR PHYTOCHROME CHROMOPHORE .2. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1975; 38 (4): 1110-1118	2	22	4	16
1675	2474 MARSCHNER F CORRELATION BETWEEN PHOTOELECTRON-SPECTRUM AND ELECTRON SPECTRUM .4. EFFECT OF SUBSTITUENTS ON E1G(A)-PI ORBITAL OF BENZENE TETRAHEDRON. 1975; 31 (18): 2303-2308	1	22	7	26
1676	2552 JUNG J, CHIN CA, SONG PS ELECTRONIC EXCITED-STATES OF D-(-)-LUCIFERIN AND RELATED CHROMOPHORES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (13): 3949-3954	2	22	5	33
1677	2606 YOSHINAGA T, HIRATSUKA H, TANIZAKI Y ELECTRONIC ABSORPTION-SPECTRA OF PYRENE AND HYDROPYRENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (12): 3096-3102	2	22	13	35
1678	2629 GRAF F, LOTH K, GUNTHARD HH CHLORINE HYPERFINE SPLITTINGS AND SPIN-DENSITY DISTRIBUTIONS OF PHENOXY RADICALS - ESR AND QUANTUM CHEMICAL STUDY HELVETICA CHIMICA ACTA. 1977; 60 (3): 710-721	0	22	4	25
1679	2883 HIGASHI M, YAMAGUCHI H MAGNETIC CIRCULAR-DICHROISM SPECTRA OF DECACYCLENE AND HEXABENZOCORONENE JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2198-2200	8	22	11	22
1680	2918 THULSTRUP EW, SPANGETLARSEN J, GLEITER R ELECTRONIC-STRUCTURE OF PARA-TERPHENYL, 3,6-DIPHENYL-PYRIDAZINE AND 3,6-DIPHENYL-S-TETRAZINE - PHOTOELECTRON AND POLARIZED ABSORPTION- SPECTRA MOLECULAR PHYSICS. 1979; 37 (5): 1381-1395	4	22	8	53
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1681	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
1682	3050 IGARASHIYAMAMOTO N, TAJIRI A, HATANO M, SHIBUYA S, UEDA T ULTRAVIOLET-ABSORPTION, CIRCULAR-DICHROISM AND MAGNETIC CIRCULAR- DICHROISM STUDIES OF SULFUR-CONTAINING NUCLEIC-ACID BASES AND THEIR NUCLEOSIDES BIOCHIMICA ET BIOPHYSICA ACTA. 1981; 656 (1): 1-15	0	22	3	47
1683	3110 SADDEI D, FREUND HJ, HOHLNEICHER G CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .7. SIMPLE INTERPRETATION OF MANY-BODY EFFECTS IN THE CORE-PHOTOIONIZATION OF ADSORBATES BY THE STUDY OF CO-NI AND N2-NI MODEL SYSTEMS SURFACE SCIENCE. 1981; 102 (2-3): 359-387	1	22	3	41
1684	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
1685	3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28	1	22	1	23
1686	3440 GLEITER R, USCHMANN J ELECTRONIC-STRUCTURE OF HETEROSPIRENES - PE SPECTROSCOPIC INVESTIGATIONS JOURNAL OF ORGANIC CHEMISTRY. 1986 FEB 7; 51 (3): 370-380	1	22	7	58
1687	3711 CARLSON RJ, WRIGHT JC ANALYSIS OF VIBRATIONAL CORRELATIONS AND COUPLINGS IN THE LOWEST 2 SINGLET-STATES OF PENTACENE BY HIGH-RESOLUTION, FULLY RESONANT, COHERENT 4-WAVE MIXING SPECTROSCOPY JOURNAL OF CHEMICAL PHYSICS. 1990 MAY 1; 92 (9): 5186-5195	0	22	3	18
1688	3728 BUMA WJ, GROENEN EJJ, VANHEMERT MC ABINITIO CALCULATIONS ON THE STRUCTURE OF PYRIDINE IN ITS LOWEST TRIPLET-STATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1990 JUL 4; 112 (14): 5447-5451	1	22	5	32
1689	3756 SWIDEREK P, MICHAUD M, HOHLNEICHER G, SANCHE L ELECTRON-ENERGY LOSS SPECTROSCOPY OF SOLID NAPHTHALENE AND ACENAPHTHENE - SEARCH FOR THE LOW-LYING TRIPLET-STATES CHEMICAL PHYSICS LETTERS. 1990 DEC 28; 175 (6): 667-673	8	22	15	38
1690	3783 ALBERT IDL, RAMASESHA S, DAS PK PROPERTIES OF SOME LOW-LYING ELECTRONIC STATES IN POLYMETHINEIMINES AND POLY(2,3-DIAZABUTADIENES) PHYSICAL REVIEW B. 1991 MAR 15; 43 (9): 7013-7019	6	22	5	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
1691	3848 VILLESUZANNE A, HOARAU J, DUCASSE L, OLMEDO L, HOURQUEBIE P PI-ELECTRON CALCULATIONS OF POLARIZABILITIES IN CONJUGATED SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1992 JAN 1; 96 (1): 495-503	1	22	9	57
1692	3941 TYUTYULKOV N, KARABUNARLIEV S, MULLEN K, BAUMGARTEN M BAND-STRUCTURE OF QUASI-1D POLYCONDENSED HYDROCARBONS .2. ENERGY- SPECTRA OF RIBBON POLYMERS IN RELATION TO GRAPHITE SYNTHETIC METALS. 1993 JAN; 53 (2): 205-225	7	22	6	41
1693	3976 CHARLTON MH, DOCHERTY R, MCGEEIN DJ, MORLEY JO THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF DONOR- ACCEPTOR AZOBENZENES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 JUN 7; 89 (11): 1671-1675	2	22	6	32
1694	4097 GRUNER D, NGUYEN A, BRUMER P THEORETICAL-STUDY OF THE S-1[--]S-0 SPECTROSCOPY OF ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1994 DEC 15; 101 (12): 10366-10381	2	22	7	35
1695	4110 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T NUMERICAL LIOUVILLE APPROACH - FORMULATION OF 3RD-ORDER NONLINEAR- OPTICAL SUSCEPTIBILITIES JOURNAL OF CHEMICAL PHYSICS. 1995 FEB 15; 102 (7): 2986-2995	1	22	6	38
1696	4162 Schutt J, Bohm MC, Ramirez R Quantum delocalization of nuclei and electrons: Cyclobutadiene CHEMICAL PHYSICS LETTERS. 1996 JAN 19; 248 (5-6): 379-385	7	22	6	34
1697	4203 Aaron JJ, Maafi M, Kersebet C, Parkanyi C, Antonious MS, et al. A solvatochromic study of new benzo[a]phenothiazines for the determination of dipole moments and specific solute-solvent interactions in the first excited singlet state JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1996 DEC 6; 101 (2-3): 127-136	2	22	4	41
1698	4359 Arrese JE, Pierard-Franchimont C, Pierard GE Facing up to the diagnostic uncertainty and management of onychomycoses INTERNATIONAL JOURNAL OF DERMATOLOGY. 1999 SEP; 38: 1-6	2	22	0	63
1699	4389 Dietz F, Tyutyulkov N, Madjarova G, Mullen K Is 2-D graphite an ultimate large hydrocarbon? II. Structure and energy spectra of polycyclic aromatic hydrocarbons with defects JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAR 2; 104 (8): 1746-1761	4	22	9	99
1700	4458 Dolan PM, Miller D, Cogdell RJ, Birge RR, Frank HA Linear dichroism and the transition dipole moment orientation of the carotenoid in the LH2 antenna complex in membranes of Rhodopseudomonas acidophila strain 10050 JOURNAL OF PHYSICAL CHEMISTRY B. 2001 DEC 6; 105 (48): 12134-12142	1	22	5	59

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GCS

LCR

1601

4460 Brunaud G, Castet F, Fritsch A, Kreissler M, Ducasse L

Electron interactions between nucleoside pairs in canonical B-DNA: I. Transfer integrals

JOURNAL OF PHYSICAL CHEMISTRY B. 2001 DEC 20; 105 (50): 12665-12673

1602

4465 Schumann R

Thermodynamics of a 4-site Hubbard model by analytical diagonalization

ANNALEN DER PHYSIK. 2002 JAN; 11 (1): 49-87

1603

4682 Sugisaki M, Yanagi K, Cogdell RJ, Hashimoto H

Unified explanation for linear and nonlinear optical responses in beta- carotene: A sub-20-fs degenerate four-wave mixing spectroscopic study

PHYSICAL REVIEW B. 2007 APR; 75 (15): Art. No. 155110

1604

132 IGUCHI K

THE LOWER EXCITED STATES AND THE PHOSPHORESCENT STATE OF DIPHENYL .1.

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1957; 12 (11): 1250-1255

1605

137 MCWEENY R

ELECTRONIC ABSORPTION SPECTRA OF HETEROCYCLIC SYSTEMS .1. A COMPARISON OF THEORETICAL METHODS - PYRIDINE AND PYRAZINE

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A. 1957; 70 (8): 593-604

1606

150 MATAGA N

ELECTRONIC SPECTRA OF QUINOLINE AND ISOQUINOLINE AND THE MECHANISM OF FLUORESCENCE QUENCHING IN THESE MOLECULES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (4): 459-462

1607

161 ARAI T, SAKAMOTO M

APPLICATION OF THE METHOD OF DEFORMED ATOMS IN MOLECULES TO THE LI-2 MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (1): 32-48

1608

177 BALK P, DEBRUIJN S, HOIJTINK GJ

ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON DI-NEGATIVE IONS

MOLECULAR PHYSICS. 1958; 1 (2): 151-156

1609

207 BRINEN JS, GOODMAN L

SEQUENCE AND SPACING OF N-]PI TRANSITIONS IN S-TRIAZINE

JOURNAL OF CHEMICAL PHYSICS. 1959; 31 (2): 482-487

1610

235 CLEMENTI E, PITZER KS

LOW EXCITED STATES IN C-2

JOURNAL OF CHEMICAL PHYSICS. 1960; 32 (3): 656-662

Date / Author / Journal

1611

CALCULATION OF POLARIZABILITY OF CONJUGATED MOLECULES TAKING INTO ACCOUNT THE ELECTROSTATIC INTERACTION OF PI-ELECTRONS

OPTIKA I SPEKTROSKOPIYA. 1960; 8 (4): 458-464

1612

305 WELTIN E, GERSON F, HEILBRONN E, MURRELL JN

DAS ABSORPTIONSSPEKTRUM DES RADIALENS

HELVETICA CHIMICA ACTA. 1961; 44 (5): 1400-&

1613

376 PALDUS J, KOUTECKY J

QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .2. INTERACTION OF 2 DOUBLE BONDS IN MOLECULES OF GERMACROL AND BICYCLO-[1,2,2]-HEPTADIENE- (2,5) AND INTERACTION OF 3 DOUBLE BONDS IN MOLECULE OF BARRELENE

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1962; 27 (9): 2139-&

1614

409 HERMANN RB

ULTRAVIOLET SPECTRUM OF BICYCLOHEPTADIENE

JOURNAL OF ORGANIC CHEMISTRY. 1962; 27 (2): 441-&

1615

646 JULG A

LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157

1616

807 VINCENT EJ, PHANTANL.R, METZGER J

ETUDE PHYSICO-CHIMIQUE DU CYCLE THIAZOLIQUE .2. ETUDE THEORIQUE ER STRUCTURALE

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1966; (11): 3530-&

1617

889 HUSH NS

GROUND-STATE ENERGIES OF MONO- DI- TRI- AND TETRANEGATIVE IONS OF PORPHINS AND THEIR METAL COMPLEXES

THEORETICA CHIMICA ACTA. 1966; 4 (2): 108-&

1618

1040 ARMSTRON.DR, PERKINS PG

PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (1): 123-&

1619

1199 FAJER J, BIELSKI BHJ, FELTON RH

ELECTRONIC AND ELECTRON SPIN RESONANCE SPECTRA OF PERFLUORO-2,1,3- BENZOSELENADIAZOLE ANION RADICAL

JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (4): 1281-&

1620

1267 TINLAND B

AN SCF-CI STUDY OF STERIC EFFECTS IN HYDROCARBON MOLECULES CONTAINING PHENYL OR NAPHTYL GROUPS IN RELATION WITH THEIR ELECTRONIC SPECTRA

THEORETICA CHIMICA ACTA. 1968; 11 (5): 385-&

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1621

1279 HENSEN K, SARHOLZ W

INVESTIGATIONS ON UV-ABSORPTION SPECTRA OF SOME PYRIDINE ADDITION COMPOUNDS

THEORETICA CHIMICA ACTA. 1968; 12 (3): 206-&

1622

1401 TANAKA M, TANAKA J

THEORY OF EXCITON STATES OF MOLECULAR CRYSTALS

MOLECULAR PHYSICS. 1969; 16 (1): 1-&

1623

1635 KONISHI H, KATO H, YONEZAWA T

ELECTRONIC STRUCTURES OF AMINOPYRIDINES AND THEIR MONO-PROTONATED AND DI-PROTONATED CATIONS

THEORETICA CHIMICA ACTA. 1970; 19 (1): 71-&

1624

1841 KOSOBUTS.VA, KAGAN GI, BELYAKOV VK, TARAKANO.OG

AMIDE-AMIDOL TAUTOMERISM IN AROMATIC POLYAMIDES

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (5): 822-&

1625

2171 COOPER IL, LINDERBE.J

MOLECULAR APPLICATIONS OF A METHOD OF SCREENED EXCHANGE

MOLECULAR PHYSICS. 1973; 25 (2): 265-279

1626

2174 RATNER M, SABIN JR, BALL EE

SCF CALCULATION OF EFFECTIVE PARAMETERS FOR HUBBARD MODEL OF TCNQ CHARGE-TRANSFER SALTS

MOLECULAR PHYSICS. 1973; 26 (5): 1177-1184

1627

2201 CREMASCH.P, GAMBA A, SIMONETT.M

INFLUENCE OF SOLVATION ON PI]-N AND PI]-PI TRANSITION ENERGIES IN MOLECULES CONTAINING AZA OR CARBONYL GROUPS

THEORETICA CHIMICA ACTA. 1973; 31 (2): 155-169

1628

2328 GARREAU M, MARTIN GJ, MARTIN ML, MOREL J, PAULMIER C

H-1 AND C-13 NUCLEAR MAGNETIC-RESONANCE STUDY OF MONOSUBSTITUTED AND BISUBSTITUTED SELENOPHENES

ORGANIC MAGNETIC RESONANCE. 1974; 6 (12): 648-653

1629

2613 MIERTUS S, KYSEL O

QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .3. CALCULATION OF ELECTRONIC-SPECTRA OF CONJUGATED RADICAL-ANIONS IN CNDO AND INDO APPROXIMATIONS BY LONGUET-HIGGINS-POPLE AND ROOTHAAN RESTRICTED METHODS

CHEMICAL PHYSICS. 1977; 21 (1): 47-52

1630

2783 LILJEFORS T, ALLINGER NL

CONFORMATIONAL-ANALYSIS .128. WOODWARD-FIESER RULES AND ALPHA- UNSATURATED, BETA-UNSATURATED KETONES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (4): 1068-1073

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1631

2854 BONDESON SR, SOOS ZG

CHARGE-TRANSFER TRANSITIONS IN EXTENDED CORRELATED ELECTRONIC SYSTEMS

CHEMICAL PHYSICS. 1979; 44 (3): 403-414

1632

3053 IGARASHI N, TAJIRI A, HATANO M

THE MAGNETIC CIRCULAR-DICHROISM OF THE CONJUGATED O-HETEROCYCLES AND S- HETEROCYCLE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (5): 1511-1516

1633

3082 ZEIRI Y, SHAPIRO M

SEMI-EMPIRICAL POTENTIAL SURFACES FOR THE ALKALI-HALOGEN MOLECULE REACTIONS

JOURNAL OF CHEMICAL PHYSICS. 1981; 75 (3): 1170-1178

1634

3222 DICK B, HOHLNEICHER G

2-PHOTON EXCITATION SPECTROSCOPY OF PHENANTHRENE SINGLET-STATES BELOW 50000 CM-1

CHEMICAL PHYSICS LETTERS. 1983; 97 (3): 324-330

1635

3297 TRIPATHI GNR, FISHER MR

TIME-RESOLVED RESONANCE RAMAN-SPECTRA AND DECAY KINETICS OF TRIPLET ANTHRACENE IN FLUID MEDIA

CHEMICAL PHYSICS LETTERS. 1984; 104 (4): 297-302

1636

3614 POSHUSTA RD, SCHMALZ TG, KLEIN DJ

HEISENBERG-MODEL CLUSTER-EXPANSION FOR HALF-FILLED HUBBARD AND PPP MODELS

MOLECULAR PHYSICS. 1989 FEB 10; 66 (2): 317-332

1637

3683 COSTALAT R, BLAIS J, BALLINI JP, MOYSAN A, CADET J, et al.

FORMATION OF CYCLOBUTANE THYMINE DIMERS PHOTOSENSITIZED BY PYRIDOPSORALENS - A TRIPLET-TRIPLET ENERGY-TRANSFER MECHANISM

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1990 MAR; 51 (3): 255-262

1638

3830 BARYSZ M, MONKHORST HJ, STOLARCZYK LZ

FOCK-SPACE COUPLED-CLUSTER METHOD - A STUDY OF THE ELECTRONIC-SPECTRA OF MODEL PI-ELECTRON SYSTEMS

THEORETICA CHIMICA ACTA. 1991 NOV; 80 (6): 483-507

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1639

3922 NALEWAJSKI RF, KORCHOWIEC J, TOKARZ R, BROCLAWIK E, WITKO M

CHARGE SENSITIVITY ANALYSIS OF OXIDE CATALYSTS - V2O5 CLUSTERS AND (N- V2O5)---H2 SYSTEMS

JOURNAL OF MOLECULAR CATALYSIS. 1992 NOV 15; 77 (2): 165-180

1640

4459 Yin YH, Yang YJ, Xu HB

Hydrogels for colon-specific drug delivery: Swelling kinetics and mechanism of degradation in vitro

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 2001 DEC 15; 39 (24): 3128-3137

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1641

4582 Nishimura K, Rondonuwu FS, Fujii R, Akahane J, Koyama Y, et al.

Sequential singlet internal conversion of 1B(u)(+)-> 3A(g)(-)-> 1B(u)(- )-> 2A(g)(-)->(1 A(g)(-) ground) in all-trans-spirilloxanthin revealed by two-dimensional sub-5-fs spectroscopy

CHEMICAL PHYSICS LETTERS. 2004 JUL 1; 392 (1-3): 68-73

1642

4718 Ayers PW, Parr RG

Local hardness equalization: Exploiting the ambiguity

JOURNAL OF CHEMICAL PHYSICS. 2008 MAY 14; 128 (18): Art. No. 184108

1643

109 ORR WL, GRADY JR

DETERMINATION OF CHLOROPHYLL DERIVATIVES IN MARINE SEDIMENTS

DEEP-SEA RESEARCH. 1957; 4 (4): 263-271

1644

135 POPOV KR

THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES

OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586

1645

151 ANNO T, SADO A

ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF- PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (6): 728-733

1646

266 PEACOCK TE

THE EFFECT OF BOND LENGTH VARIATIONS IN MOLECULAR ORBITAL CALCULATIONS OF PI-ELECTRON SPECTRA-ANILINE

MOLECULAR PHYSICS. 1960; 3 (5): 453-456

1647

316 RUEDENBERG K, LAYTON EM

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .5. EMPIRICAL DETERMINATION OF INTEGRALS BETWEEN CARBON ATOMIC ORBITALS FROM EXPERIMENTAL DATA ON BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1897-&

1648

317 RUEDENBERG K

QUANTUM MECHANICS OF MOBILE ELECTRONS IN CONJUGATED BOND SYSTEMS .6. THEORETICAL EVALUATION OF ENERGY CONTRIBUTIONS

JOURNAL OF CHEMICAL PHYSICS. 1961; 34 (6): 1907-&

1649

354 MCCLELLAND B

PI-ELECTRON DISTRIBUTIOON IN SOME AROMATIC KETONES

TRANSACTIONS OF THE FARADAY SOCIETY. 1961; 57 (12): 2073-&

1650

399 WARE WR

LOCATION OF LOWEST TRIPLET LEVEL IN AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (4): 923-&

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1651

472 GERSON F, JOOP N, ZIMMERMANN H, HEILBRONNER E

ELEKTRONENSPEKTRUM UND BASIZITAT DES CYCL[3.2.2]AZINS

HELVETICA CHIMICA ACTA. 1963; 46 (6): 1940-&

1652

656 LADIK J

SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .I. HUCKEL APPROXIMATION

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 173-&

1653

664 BROWN RD, HARCOURT RD

ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (12): 1885-&

1654

720 BOORSTEI.SA, GOUTERMA.M

ZERO-FIELD SPLITTING .V. AROMATIC NITROGEN HETEROCYCLES

JOURNAL OF CHEMICAL PHYSICS. 1965; 42 (9): 3070-&

1655

797 ANDERSON PD, HERCULES DM

ELECTRONIC SPECTRA OF 8-MERCAPTOQUINOLINE

ANALYTICAL CHEMISTRY. 1966; 38 (12): 1702-&

1656

813 AZUMI T, AZUMI H

ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&

1657

915 PERKAMPU.HH, KNOP JV

SCF-CI-BERECHNUNGEN AM STILBEN

THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&

1658

920 HANSEN AE

ON EVALUATION OF ELECTRIC AND MAGNETIC DIPOLE TRANSITION MOMENTS IN ZDO APPROXIMATION

THEORETICA CHIMICA ACTA. 1966; 6 (4): 341-&

1659

1105 FLURRY RL

SCMO PI-ELECTRON CALCULATIONS OF SPECTRA AND IONIZATION POTENTIALS OF SOME METHYL SUBSTITUTED BENZENES

THEORETICA CHIMICA ACTA. 1967; 9 (1): 96-&

1660

1301 LARSEN B, PAINTER T, HAUG A, SMIDSROD O

A STATISTICAL DESCRIPTION OF ALGINATE MOLECULE IN TERMS OF A PENULTIMATE-UNIT COPOLYMER

ACTA CHEMICA SCANDINAVICA. 1969; 23 (2): 355-&

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1661

1512 KYSEL O, ZAHRADNI.R

ELECTRONIC SPECTRA OF BENZOPHENONE DERIVATIVES - NEUTRAL FORMS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1970; 35 (10): 3030-&

1662

1664 Johnson PC, Offen HW

Pressure dependence of intersystem crossing in anthracene and two derivatives at 77 degrees K

CHEMICAL PHYSICS LETTERS. 1970 SEP 1; 6 (5): 505-507

1663

1697 HOSHI T, INOUE H, SHIRAISH.J, TANIZAKI Y

ELECTRONIC SPECTRA OF BIPHENYL AND FLUORENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (7): 1743-&

1664

1700 BIRSS FW, DASGUPTA NK

THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS

CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&

1665

1703 TIBERGHI.A, DELACOTE G

EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING

CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 88-&

1666

1839 CHUVYLKI.ND, ZHIDOMIR.GM

SEMI-EMPIRICAL QUANTUM-CHEMICAL METHODS FOR STUDYING SIGMA ELECTRONIC SYSTEMS AND CALCULATIONS OF SIGMA ELECTRON RADICALS

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (2): 347-&

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1667

1887 AARONS LJ, ADAM FC

ELECTRON-SPIN RESONANCE STUDIES OF THIOCARBONYL ANION RADICALS

CANADIAN JOURNAL OF CHEMISTRY. 1972; 50 (9): 1390-&

1668

1910 TITZ M, NEPRAS M

ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .1. ELECTRONIC-SPECTRA AND PI-ELECTRONIC STRUCTURE OF SOME POLYNUCLEAR QUINONES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1972; 37 (8): 2674-&

1669

1935 PAVLOPOU.TG

MEASUREMENT OF TRIPLET-TRIPLET ABSORPTION-SPECTRUM OF TETRACENE USING CW ARGON LASER EXCITATION

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (1): 227-&

1670

2001 KOCH EE, OTTO A

OPTICAL ANISOTROPY OF ANTHRACENE SINGLE-CRYSTALS FOR PHOTON ENERGIES FROM 4.5 TO 11.5 EV

PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1972; 51 (1): 69-&

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2088 LAOR U, HSIEH JC, LUDWIG PK

INTERSYSTEM CROSSING TO HIGHER TRIPLET-STATES IN ISOLATED MOLECULES

CHEMICAL PHYSICS LETTERS. 1973; 22 (1): 150-153

1672

2180 BOURDARI.J, BERTON A, CHAUSSY J, ISNARD R, ODIN J

INFLUENCE OF COOLING RATE ON HEAT-CAPACITY AND THERMAL TRANSITIONS OF AMORPHOUS POLYHEXENE-1

POLYMER. 1973; 14 (4): 167-170

1673

2409 PURINS D, KARPLUS M

ISOTOPE-EFFECT ON HYPERFINE SPLITTINGS OF DEUTERIOBENZENE ANIONS - EXAMPLE OF DYNAMIC JAHN-TELLER EFFECT

JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (2): 320-332

1674

2450 SUZUKI H, SUGIMOTO T, ISHIKAWA K

MODELS FOR PHYTOCHROME CHROMOPHORE .2.

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1975; 38 (4): 1110-1118

1675

2474 MARSCHNER F

CORRELATION BETWEEN PHOTOELECTRON-SPECTRUM AND ELECTRON SPECTRUM .4. EFFECT OF SUBSTITUENTS ON E1G(A)-PI ORBITAL OF BENZENE

TETRAHEDRON. 1975; 31 (18): 2303-2308

1676

2552 JUNG J, CHIN CA, SONG PS

ELECTRONIC EXCITED-STATES OF D-(-)-LUCIFERIN AND RELATED CHROMOPHORES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (13): 3949-3954

1677

2606 YOSHINAGA T, HIRATSUKA H, TANIZAKI Y

ELECTRONIC ABSORPTION-SPECTRA OF PYRENE AND HYDROPYRENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (12): 3096-3102

1678

2629 GRAF F, LOTH K, GUNTHARD HH

CHLORINE HYPERFINE SPLITTINGS AND SPIN-DENSITY DISTRIBUTIONS OF PHENOXY RADICALS - ESR AND QUANTUM CHEMICAL STUDY

HELVETICA CHIMICA ACTA. 1977; 60 (3): 710-721

1679

2883 HIGASHI M, YAMAGUCHI H

MAGNETIC CIRCULAR-DICHROISM SPECTRA OF DECACYCLENE AND HEXABENZOCORONENE

JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2198-2200

1680

2918 THULSTRUP EW, SPANGETLARSEN J, GLEITER R

ELECTRONIC-STRUCTURE OF PARA-TERPHENYL, 3,6-DIPHENYL-PYRIDAZINE AND 3,6-DIPHENYL-S-TETRAZINE - PHOTOELECTRON AND POLARIZED ABSORPTION- SPECTRA

MOLECULAR PHYSICS. 1979; 37 (5): 1381-1395

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ABINITIO CALCULATION OF ONE-CENTER INTEGRALS OF SEMI-EMPIRICAL THEORIES OF VALENCE

ISRAEL JOURNAL OF CHEMISTRY. 1980; 19 (1-4): 99-108

1682

3050 IGARASHIYAMAMOTO N, TAJIRI A, HATANO M, SHIBUYA S, UEDA T

ULTRAVIOLET-ABSORPTION, CIRCULAR-DICHROISM AND MAGNETIC CIRCULAR- DICHROISM STUDIES OF SULFUR-CONTAINING NUCLEIC-ACID BASES AND THEIR NUCLEOSIDES

BIOCHIMICA ET BIOPHYSICA ACTA. 1981; 656 (1): 1-15

1683

3110 SADDEI D, FREUND HJ, HOHLNEICHER G

CALCULATION OF TRANSITION-METAL COMPOUNDS USING AN EXTENSION OF THE CNDO FORMALISM .7. SIMPLE INTERPRETATION OF MANY-BODY EFFECTS IN THE CORE-PHOTOIONIZATION OF ADSORBATES BY THE STUDY OF CO-NI AND N2-NI MODEL SYSTEMS

SURFACE SCIENCE. 1981; 102 (2-3): 359-387

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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

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3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C

A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28

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3440 GLEITER R, USCHMANN J

ELECTRONIC-STRUCTURE OF HETEROSPIRENES - PE SPECTROSCOPIC INVESTIGATIONS

JOURNAL OF ORGANIC CHEMISTRY. 1986 FEB 7; 51 (3): 370-380

1687

3711 CARLSON RJ, WRIGHT JC

ANALYSIS OF VIBRATIONAL CORRELATIONS AND COUPLINGS IN THE LOWEST 2 SINGLET-STATES OF PENTACENE BY HIGH-RESOLUTION, FULLY RESONANT, COHERENT 4-WAVE MIXING SPECTROSCOPY

JOURNAL OF CHEMICAL PHYSICS. 1990 MAY 1; 92 (9): 5186-5195

1688

3728 BUMA WJ, GROENEN EJJ, VANHEMERT MC

ABINITIO CALCULATIONS ON THE STRUCTURE OF PYRIDINE IN ITS LOWEST TRIPLET-STATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1990 JUL 4; 112 (14): 5447-5451

1689

3756 SWIDEREK P, MICHAUD M, HOHLNEICHER G, SANCHE L

ELECTRON-ENERGY LOSS SPECTROSCOPY OF SOLID NAPHTHALENE AND ACENAPHTHENE - SEARCH FOR THE LOW-LYING TRIPLET-STATES

CHEMICAL PHYSICS LETTERS. 1990 DEC 28; 175 (6): 667-673

1690

3783 ALBERT IDL, RAMASESHA S, DAS PK

PROPERTIES OF SOME LOW-LYING ELECTRONIC STATES IN POLYMETHINEIMINES AND POLY(2,3-DIAZABUTADIENES)

PHYSICAL REVIEW B. 1991 MAR 15; 43 (9): 7013-7019

Date / Author / Journal

LCS

GCS

LCR

1691

3848 VILLESUZANNE A, HOARAU J, DUCASSE L, OLMEDO L, HOURQUEBIE P

PI-ELECTRON CALCULATIONS OF POLARIZABILITIES IN CONJUGATED SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1992 JAN 1; 96 (1): 495-503

1692

3941 TYUTYULKOV N, KARABUNARLIEV S, MULLEN K, BAUMGARTEN M

BAND-STRUCTURE OF QUASI-1D POLYCONDENSED HYDROCARBONS .2. ENERGY- SPECTRA OF RIBBON POLYMERS IN RELATION TO GRAPHITE

SYNTHETIC METALS. 1993 JAN; 53 (2): 205-225

1693

3976 CHARLTON MH, DOCHERTY R, MCGEEIN DJ, MORLEY JO

THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF DONOR- ACCEPTOR AZOBENZENES

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 JUN 7; 89 (11): 1671-1675

1694

4097 GRUNER D, NGUYEN A, BRUMER P

THEORETICAL-STUDY OF THE S-1[--]S-0 SPECTROSCOPY OF ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1994 DEC 15; 101 (12): 10366-10381

1695

4110 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T

NUMERICAL LIOUVILLE APPROACH - FORMULATION OF 3RD-ORDER NONLINEAR- OPTICAL SUSCEPTIBILITIES

JOURNAL OF CHEMICAL PHYSICS. 1995 FEB 15; 102 (7): 2986-2995

1696

4162 Schutt J, Bohm MC, Ramirez R

Quantum delocalization of nuclei and electrons: Cyclobutadiene

CHEMICAL PHYSICS LETTERS. 1996 JAN 19; 248 (5-6): 379-385

1697

4203 Aaron JJ, Maafi M, Kersebet C, Parkanyi C, Antonious MS, et al.

A solvatochromic study of new benzo[a]phenothiazines for the determination of dipole moments and specific solute-solvent interactions in the first excited singlet state

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 1996 DEC 6; 101 (2-3): 127-136

1698

4359 Arrese JE, Pierard-Franchimont C, Pierard GE

Facing up to the diagnostic uncertainty and management of onychomycoses

INTERNATIONAL JOURNAL OF DERMATOLOGY. 1999 SEP; 38: 1-6

1699

4389 Dietz F, Tyutyulkov N, Madjarova G, Mullen K

Is 2-D graphite an ultimate large hydrocarbon? II. Structure and energy spectra of polycyclic aromatic hydrocarbons with defects

JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAR 2; 104 (8): 1746-1761

1700

4458 Dolan PM, Miller D, Cogdell RJ, Birge RR, Frank HA

Linear dichroism and the transition dipole moment orientation of the carotenoid in the LH2 antenna complex in membranes of Rhodopseudomonas acidophila strain 10050

JOURNAL OF PHYSICAL CHEMISTRY B. 2001 DEC 6; 105 (48): 12134-12142

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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