HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1901	1421 LOOS KR, WILD UP, GUNTHARD HH ULTRAVIOLET SPECTRA AND ELECTRONIC STRUCTURE OF NITROETHYLENE SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1969; A 25 (1): 275-&	0	18	4	7
1902	1487 KRASSIG R, BERGMANN D, FLIEGEN N, KUMMER F, SEIFFERT W, et al. POLARIZATION OF ELECTRON BANDS OF AROMATICS .8. PHENAZINE, PHENAZINE-N- OXIDE, PHENAZINE-N,N'-DIOXIDE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (7): 617-&	6	18	8	37
1903	1586 BAIRD NC A MODIFIED SCF-MO METHOD FOR PI ELECTRONS . NEGLECT OF NON-BONDED DIFFERENTIAL OVERLAP MOLECULAR PHYSICS. 1970; 18 (1): 39-&	7	18	12	24
1904	1617 SINGER N, WHITTING.PR, BOYD GV MOLECULAR ORBITAL CALCULATIONS ON PYRYLIUM SALTS .2. ELEMENTARY SCF THEORY AND SOLVENT EFFECTS TETRAHEDRON. 1970; 26 (15): 3731-&	4	18	7	26
1905	1644 KNOP JV, FUHRHOP JH REACTIVITIES OF PORPHIN, CHLORIN, BACTERIOCHLORIN, AND PHLORIN - ELECTRON DENSITIES, FREE VALENCES AND FRONTIER ORBITAL DENSITIES ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1970; B 25 (7): 729-&	0	18	5	39
1906	1688 YAMAGUCH.K, FUENO T MODIFIED INDO CALCULATIONS OF ELECTRONIC STRUCTURE OF ORGANIC MOLECULES .1. ELECTRONIC EXCITATION ENERGIES OF SOME CARBONYL COMPOUNDS AND CONJUGATED DIENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 43-&	4	18	6	36
1907	1748 HOCHSTRA.RM, ZEWAIL AH STUDIES OF 3455-A TRIPLET STATE OF S-TRIAZINE JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (11): 5291-&	0	18	4	13
1908	1810 JUCHNOVS.I, KANETI J ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL TETRAHEDRON. 1971; 27 (18): 4269-&	2	18	7	34
1909	1928 MATZKE P, CHACON O, TRSIC M, SANHUEZA E COMPARISON OF SEVERAL EXPANSIONS IN CALCULATION OF STATIC ELECTRIC DIPOLE PI POLARIZABILITY OF CONJUGATED MOLECULES BY PERTUBATION THEORY OF GROUND AND FIRST EXCITED SINGLET STATES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (3): 407-&	1	18	5	16
1910	2050 ISAKSSON G, SANDSTRO.J STUDIES OF POLARIZED ETHYLENES .6. INTERNAL ROTATIONS, DIPOLE-MOMENTS, AND ULTRAVIOLET-SPECTRA OF NITROETHYLENES - EXPERIMENTAL RESULTS AND PPP CALCULATIONS ACTA CHEMICA SCANDINAVICA. 1973; 27 (4): 1183-1191	0	18	4	23
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1911	2064 VERNIN G, RIOU C, DOU HJM, BOUSCASS.L, METZGER J, et al. PHOTOCHEMICAL REARRANGEMENTS IN HETEROCYCLIC SERIES .3. ISOMERIC ARYLTHIAZOLES AND ARYLISOTHIAZOLES - EXPERIMENTAL RESULTS AND THEORETICAL STUDY BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE PARTIE II-CHIMIE MOLECULAIRE ORGANIQUE ET BIOLOGIQUE. 1973; (5): 1743-1751	1	18	5	46
1912	2137 TIBERGHI.A, DELACOTE G, SCHOTT M TRIPLET TRANSFER INTEGRALS IN AROMATIC HYDROCARBON CRYSTALS - INFLUENCE OF NONORTHOGONALITY CORRECTIONS JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3762-3769	0	18	9	30
1913	2259 AZUMI T CHOICE OF BASIS FUNCTIONS IN THEORETICAL TREATMENTS OF INTERSYSTEM CROSSING - PROPOSAL OF A NEW SELECTION RULE CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 135-139	0	18	2	21
1914	2262 DRUCKER RP, MCCLAIN WM 2-PHOTON ABSORPTION IN DOUBLE-MOLECULES CHEMICAL PHYSICS LETTERS. 1974; 28 (2): 255-257	7	18	5	14
1915	2263 LAVALETT.D, TETREAU C TRIPLET TRIPLET ABSORPTION OF BIPHENYL AND RELATED COMPOUNDS CHEMICAL PHYSICS LETTERS. 1974; 29 (2): 204-209	2	18	4	15
1916	2304 PADWA A, WETMORE SI PHOTOCHEMICAL-TRANSFORMATIONS OF SMALL RING HETEROCYCLIC-SYSTEMS .57. PHOTOCYCLOADDITION IN BETA-NAPHTHYL-SUBSTITUTED AZIRINE SYSTEM JOURNAL OF ORGANIC CHEMISTRY. 1974; 39 (10): 1396-1400	0	18	2	33
1917	2342 DANILOV VI, PECHENAY.VI QUANTUM-MECHANICAL STUDY OF HYPOCHROMISM OF STACKED DIMERS OF DNA CONSTITUENTS STUDIA BIOPHYSICA. 1974; 44 (1): 33-49	1	18	4	29
1918	2357 LIPATOV YS, SERGEEVA LM, MOZZHUKH.LV, ANUKHTIN.NP SOME PHYSICOCHEMICAL PROPERTIES OF FILLED INTERPENETRATING NETWORKS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA A. 1974; 16 (10): 2290-2295	1	18	2	21
1919	2469 MACOVEI V SPECTRAL SOLVENT EFFECTS IN AROMATIC-COMPOUNDS SOLUTIONS .1. SOLVENT EFFECTS ON POSITION AND INTENSITY OF A-11G-]B-12U BENZENE TRANSITION REVUE ROUMAINE DE CHIMIE. 1975; 20 (11-1): 1413-1432	0	18	6	72
1920	2505 DASGUPTA A, DASGUPTA NK THEORETICAL STUDIES OF SOME NONBENZENOID HYDROCARBONS .3. ACENAPHTHYLENE, FLUORANTHENE, AND RELATED COMPOUNDS CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (20): 3227-3233	6	18	18	41
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1921	2608 BAUMANN W DIPOLE-MOMENTS AND POLARIZABILITIES OF AZULENE IN ITS GROUND-STATE AND 1ST AND 2ND EXCITED SINGLET-STATE CHEMICAL PHYSICS. 1977; 20 (1): 17-24	2	18	10	30
1922	2666 KAKITANI H, KAKITANI T, YOMOSA S MOLECULAR MECHANISM FOR INITIAL PROCESS OF VISUAL EXCITATION .2. THEORETICAL-ANALYSIS OF OPTICAL-ACTIVITY IN RHODOPSIN AND BATHORHODOPSIN JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1977; 42 (3): 996-1004	1	18	5	31
1923	2810 BENDERSKII VA, BRIKENSHTEIN VK, LAVRUSHKO AG, FILIPPOV PG NONLINEAR FLUORESCENCE QUENCHING IN MOLECULAR-CRYSTALS .1. RECOMBINATION OF LOCALIZED EXCITONS PHYSICA STATUS SOLIDI B-BASIC RESEARCH. 1978; 86 (2): 449-458	0	18	4	39
1924	2832 ASBRINK L, FRIDH C, LINDHOLM E IONIZATION, EXCITATION AND ELECTRON-AFFINITY OF NAPHTHALENE, STUDIED WITH HAM-3 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1978; 33 (2): 172-180	2	18	19	58
1925	2842 HOSHI T, KOBAYASHI M, YOSHINO J, KOMURO M, TANIZAKI Y POLARIZED FLUORESCENCE-SPECTRUM OF NAPHTHALENE EXCIMER IN A STRETCHED POLYMER FILM BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1979; 83 (8): 821-825	8	18	5	13
1926	2843 KAKITANI T, KAKITANI H MOLECULAR MECHANISM FOR THE INITIAL PROCESS OF VISUAL EXCITATION .3. THEORETICAL STUDIES OF OPTICAL-SPECTRA AND CONFORMATIONS OF CHROMOPHORES IN VISUAL PIGMENTS, THEIR ANALOGS AND INTERMEDIATES BASED ON THE TORSION MODEL BIOPHYSICS OF STRUCTURE AND MECHANISM. 1979; 5 (1): 55-73	0	18	8	53
1927	2917 KOOTER JA, VANDERWAALS JH, KNOP JV CALCULATION OF THE SPIN-DENSITY AND SPIN-SPIN DIPOLAR INTERACTION IN THE TRIPLET-STATE OF METAL PORPHINS MOLECULAR PHYSICS. 1979; 37 (4): 1015-1036	1	18	12	38
1928	2987 ZAMANIKHAMIRI O, MCINTYRE EF, HAMEKA HF POLARIZABILITY CALCULATIONS WITH THE SCF METHOD .2. BENZENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1980; 72 (2): 1280-1284	4	18	4	16
1929	2998 NEIJZEN BJM, DELANGE CA PHOTOELECTRON-SPECTROSCOPY OF SOME THIOCYANATES, ISOCYANATES AND ISOTHIOCYANATES JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA. 1980; 18 (3): 179-188	0	18	2	24
1930	3037 TYUTYULKOV N, KANEV I, CASTANO O, POLANSKY O, BARENTZEN H INFLUENCE OF THE LONG-RANGE COULOMB INTERACTION UPON THE ENERGY- SPECTRUM OF INFINITE POLYENES THEORETICA CHIMICA ACTA. 1980; 55 (3): 207-217	4	18	12	34
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1931	3091 GORNER H, SCHULTEFROHLINDE D OBSERVATION OF A TRIPLET-STATE OF AZULENE GENERATED BY ENERGY-TRANSFER IN SOLUTION JOURNAL OF PHOTOCHEMISTRY. 1981; 16 (3): 169-177	4	18	12	49
1932	3229 AARON JJ, TINE A, VILLIERS C, PARKANYI C, BOUIN D ELECTRONIC ABSORPTION AND FLUORESCENCE-SPECTRA OF INDOLE-DERIVATIVES - QUANTITATIVE TREATMENT OF THE SUBSTITUENT EFFECTS AND A THEORETICAL- STUDY CROATICA CHEMICA ACTA. 1983; 56 (2): 157-168	6	18	6	47
1933	3294 KOBAYASHI M, HOSHI T, OKUBO J, HIRATSUKA H, HARAZONO T, et al. THE ELECTRONIC-SPECTRUM OF DIPHENYLHEXATRIYNE - THE INTERACTION OF MUTUALLY PERPENDICULAR PI AND PI' SYSTEMS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1984; 57 (10): 2905-2909	2	18	7	22
1934	3314 TAKADA T, FREED KF ANALYSIS OF THE TRUE PARAMETERS IN THE CORRELATED EFFECTIVE VALENCE SHELL HAMILTONIAN OF LI-I AND COMPARISON WITH SEMIEMPIRICAL PARAMETERS JOURNAL OF CHEMICAL PHYSICS. 1984; 80 (7): 3253-3264	2	18	8	32
1935	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
1936	3425 AKHTAR S, TANAKA J, METZGER RM, ASHWELL GJ ELECTRONIC-SPECTRA OF A ZWITTERIONIC MOLECULAR-CRYSTAL - PICOLYTRICYANOQUINODIMETHANE MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1986; 139 (3-4): 353-364	1	18	4	13
1937	3453 BELENKII LI, CHESKIS MA, ZVOLINSKII VP, OBUKHOV AE SYNTHESIS, STRUCTURE AND SPECTRAL PROPERTIES OF SOME BISOXAZOLES KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1986 JUN; (6): 826-836	3	18	3	22
1938	3514 ORLANDI G, ZERBETTO F QUANTUM-MECHANICAL CALCULATION OF VIBRONIC EFFECTS ON THE S2-S0 TRANSITION OF AZULENE CHEMICAL PHYSICS. 1987 APR 15; 113 (2): 167-173	2	18	10	29
1939	3598 GIAMBIAGI M, DEGIAMBIAGI MS, PIRES JM MOLECULAR HARDNESS AND ROOTHAAN ENERGY EQUATIONS CHEMICAL PHYSICS LETTERS. 1988 NOV 11; 152 (2-3): 222-226	5	18	6	27
1940	3777 RAMASESHA S, ALBERT IDL, SINHA B OPTICAL AND MAGNETIC-PROPERTIES OF THE EXACT PPP STATES OF BIPHENYL MOLECULAR PHYSICS. 1991 FEB 20; 72 (3): 537-547	8	18	9	41
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1941	3798 KOTZIAN M, ROSCH N INTERMEDIATE NEGLECT OF DIFFERENTIAL-OVERLAP SPECTROSCOPIC STUDIES OF LANTHANIDE COMPLEXES - DIATOMIC LANTHANIDE OXIDES PRO AND TMO JOURNAL OF MOLECULAR SPECTROSCOPY. 1991 JUN; 147 (2): 346-358	3	18	8	36
1942	3811 SCHOLES GD, GHIGGINO KP, WILSON GJ EXCIMER GEOMETRIES IN BICHROMOPHORIC MOLECULES - A THEORETICAL AND EXPERIMENTAL-STUDY OF 1,2-(BIS-9-ANTHRYL)-ETHANE CHEMICAL PHYSICS. 1991 AUG 1; 155 (1): 127-141	1	18	5	62
1943	3818 NEGRI F, ORLANDI G, BROUWER AM, LANGKILDE FW, MOLLER S, et al. LOWEST EXCITED TRIPLET-STATE OF 2,5-DIMETHYL-1,3,5-HEXATRIENE - RESONANCE RAMAN-SPECTRA AND QUANTUM CHEMICAL CALCULATIONS JOURNAL OF PHYSICAL CHEMISTRY. 1991 SEP 5; 95 (18): 6895-6904	2	18	4	28
1944	3893 PARKANYI C, BONIFACE C, AARON JJ, GAYE MD, VONSZENTPALY L, et al. ELECTRONIC ABSORPTION AND FLUORESCENCE-SPECTRA AND EXCITED SINGLET- STATE DIPOLE-MOMENTS OF BIOLOGICALLY IMPORTANT PYRIMIDINES STRUCTURAL CHEMISTRY. 1992 AUG; 3 (4): 277-289	5	18	12	96
1945	3911 BONANG CC, CAMERON SM CHARACTERIZATION OF EXCITED ELECTRONIC STATES OF NAPHTHALENE BY RESONANCE RAMAN AND HYPER-RAMAN SCATTERING JOURNAL OF CHEMICAL PHYSICS. 1992 OCT 15; 97 (8): 5377-5383	4	18	7	25
1946	3919 WANG YJ, NEWTON MD, DAVENPORT JW ELECTRONIC-STRUCTURE AND MAGNETIC COUPLING IN COPPER-OXIDE SUPERCONDUCTORS PHYSICAL REVIEW B. 1992 NOV 1; 46 (18): 11935-11951	0	18	6	100
1947	4008 Forner W Soliton dynamics in trans-polyacetylene ADVANCES IN QUANTUM CHEMISTRY, VOL 25. 1994; 25: 207-252	7	18	30	202
1948	4046 HOSHI T, INOMAKI Y, WADA M, YAMADA Y, OKUBO J, et al. ELECTRONIC-TRANSITIONS OF SALICYLALDEHYDEETHYLENEDIIMINE AND ITS CU(II) COMPLEXES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1994 APR; 98 (4): 585-591	5	18	7	22
1949	4076 GUDIPATI MS, DAVERKAUSEN J, MAUS M, HOHLNEICHER G HIGHER ELECTRONICALLY EXCITED-STATES OF PHENANTHRENE, CARBAZOLE AND FLUORENE CHEMICAL PHYSICS. 1994 SEP 1; 186 (2-3): 289-301	3	18	16	50
1950	4218 Bredas JL Electronic structure and optical properties of conducting and semiconducting conjugated oligomers and polymers: An overview of the quantum-mechanical approaches SYNTHETIC METALS. 1997 JAN; 84 (1-3): 3-10	0	18	4	45
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1951	4306 Shukla A, Dolg M, Stoll H Wannier-function-based ab initio Hartree-Fock approach extended to polymers: Applications to the LIH chain and trans-polyacetlylene PHYSICAL REVIEW B. 1998 AUG 15; 58 (8): 4325-4334	0	18	3	70
1952	4308 Bursill RJ, Castleton C, Barford W Optimal parametrisation of the Pariser-Parr-Pople Model for benzene and biphenyl CHEMICAL PHYSICS LETTERS. 1998 SEP 18; 294 (4-5): 305-313	7	18	8	21
1953	4339 de Nooy AEJ, Masci G, Crescenzi V Versatile synthesis of polysaccharide hydrogels using the Passerini and Ugi multicomponent condensations MACROMOLECULES. 1999 FEB 23; 32 (4): 1318-1320	0	18	1	11
1954	4372 Ramasesha S, Pati SK, Shuai Z, Bredas JL The density matrix renormalization group method: Application to the low-lying electronic states in conjugated polymers ADVANCES IN QUANTUM CHEMISTRY, VOL 38. 2000; 38: 121-215	8	18	10	235
1955	4408 Bito Y, Shida N, Toru T Ab initio MRSD-CI calculations of the ground and the two lowest-lying excited states of pyrene CHEMICAL PHYSICS LETTERS. 2000 SEP 29; 328 (3): 310-315	0	18	10	34
1956	4494 Castleton CWM, Barford W Screening and the quantitative pi-model description of the optical spectra and polarizations of phenyl based oligomers JOURNAL OF CHEMICAL PHYSICS. 2002 AUG 22; 117 (8): 3570-3582	6	18	15	53
1957	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
1958	4576 Devaux A, Minkowski C, Calzaferri G Electronic and vibrational properties of fluorenone in the channels of zeolite L CHEMISTRY-A EUROPEAN JOURNAL. 2004 MAY 17; 10 (10): 2391-2408	0	18	7	46
1959	4588 Staicu A, Rouille G, Sukhorukov O, Henning T, Huisken F Cavity ring-down laser absorption spectroscopy of jet-cooled anthracene MOLECULAR PHYSICS. 2004 AUG-SEP; 102 (16-17): 1777-1783	0	18	8	30
1960	4590 Suaud N, Gaita-Arino A, Clemente-Juan JM, Coronado E Electron delocalization and electrostatic repulsion at the origin of the strong spin coupling in mixed-valence Keggin polyoxometalates: Ab initio calculations of the one- and two-electron processes CHEMISTRY-A EUROPEAN JOURNAL. 2004 AUG 20; 10 (16): 4041-4053	0	18	3	66
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1961	4700 Heng WY, Hu J, Yip JHK Attaching gold and platinum to the rim of pyrene: A synthetic and spectroscopic study ORGANOMETALLICS. 2007 DEC 31; 26 (27): 6760-6768	1	18	3	82
1962	62 PRITCHARD HO, SUMNER FH THE CALCULATION OF BOND LENGTHS IN NAPHTHALENE AND ANTHRACENE TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (4): 457-462	4	17	2	15
1963	186 HUZINAGA S ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1958; 20 (1): 15-34	2	17	4	27
1964	198 LEACH S, MIGIRDICYAN E, GRAJCAR L DECOMPOSITION PHOTOCHIMIQUE DU BENZENE EN MILIEU RIGIDE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1959; 56 (8-9): 749-760	3	17	1	32
1965	300 KUHN H ANALOGIEBETRACHTUNGEN UND ANALOGRECHNER ZUR QUANTENMECHANISCHEN BEHANDLUNG DER LICHTABSORPTION DER FARBSTOFFE CHIMIA. 1961; 15 (1): 53-&	0	17	1	34
1966	346 HUNT GR, ROSS IG ELECTRONIC EXCITATION IN AZULENE PROCEEDINGS OF THE CHEMICAL SOCIETY OF LONDON. 1961; (JAN): 11-&	5	17	1	6
1967	357 SCHOLZ M, TREIBS W UBER BICYCLISCHE UND POLYCYCLISCHE AZULENE .64. DER EINFLUSS VON SUBSTITUENTEN II - ART AUF DAS SICHTBARE ABSORPTIONSSPEKTRUM DER AZULENE ZEITSCHRIFT FUR ELEKTROCHEMIE. 1961; 65 (2): 120-138	3	17	4	51
1968	434 BAKHSHIEV NG, KLOCHKOV VP, NEPORENT BS, CHERKASOV AS ABSORPTION AND FLUORESCENCE OF THE VAPOUR OF ANTHRACENE AND ITS DERIVATIVES OPTIKA I SPEKTROSKOPIYA. 1962; 12 (5): 582-585	0	17	2	21
1969	569 HAMANO H A SEMI-EMPIRICAL MO THEORY OF SIGMA-ELECTRON SYSTEMS .1. GENERAL THEORY BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1964; 37 (11): 1574-1583	6	17	4	33
1970	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
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1971	675 HANAZAKI I, NAGAKURA S ELECTRONICS STRUCTURES OF BENZENIUM ION AND ITS METHYL DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (8): 1298-&	5	17	9	30
1972	845 BESNAINO.S, THOMAS B, BRATOZ S A THEORETICAL STUDY OF CHARACTERISTIC CN INFRARED BAND JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 21 (2): 113-&	0	17	6	44
1973	870 THOMSON C ZERO-FIELD SPLITTINGS IN AROMATIC TRIPLET STATES .I. NAPHTHALENE PYRENE AND 1,12-BENZPERYLENE MOLECULAR PHYSICS. 1966; 10 (4): 309-&	6	17	13	36
1974	892 CAMBRONB.H, SANDORFY C A HUCKEL MOLECULAR ORBITAL APPROACH TO STEREOCHEMICAL PROBLEMS BASED ON VARIATION OF COULOMB INTEGRAL THEORETICA CHIMICA ACTA. 1966; 4 (3): 224-&	4	17	2	41
1975	948 KATAOKA N, IMAMURA A, KAWAZOE Y, CHIHARA G, NAGATA C STRUCTURE OF FREE RADICAL PRODUCED FROM CARCINOGENIC 4- HYDROXYAMINOQUINOLINE 1-OXIDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 62-&	2	17	3	21
1976	1121 Ting CH Electronic structure and intersystem crossing in 9,10- diphenylanthracene CHEMICAL PHYSICS LETTERS. 1967 OCT; 1 (8): 335-336	4	17	2	7
1977	1122 Weare JH, Parr RG A stationary principle for discontinuous trial functions and a framework for zero-differential-overlap theories of electronic structure CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 349-350	4	17	4	8
1978	1212 REIN R, FUKUDA N, CLARKE GA, HARRIS FE ITERATIVE EXTENDED HUCKEL STUDY OF NUCLEIC ACID BASES JOURNAL OF THEORETICAL BIOLOGY. 1968; 21 (1): 88-&	5	17	7	22
1979	1284 EDWARDS TG, GRINTER R MOLECULES-IN-MOLECULES CALCULATIONS ON SOME CONJUGATED CARBONYL COMPOUNDS THEORETICA CHIMICA ACTA. 1968; 12 (5): 387-&	4	17	7	35
1980	1319 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J PHYSICAL CHEMISTRY STUDIES OF THIAZOL RING .7. PARISIER AND PARRS METHOD APPLIED TO SIGMA-AND PI-SYSTEMS AND CORRELATIONS BETWEEN ACTIVITY AND ELECTRONIC PARAMETERS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (4): 1149-+	2	17	7	55
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1981	1431 JOHNSTON.RA, WARD SD ULTRAVIOLET SPECTRA AND PARAMETERS IN SCF-MO CALCULATIONS ON SULPHUR CONTAINING HETERO-AROMATIC SYSTEMS TETRAHEDRON. 1969; 25 (22): 5485-&	6	17	10	41
1982	1448 KOBINATA S, NAGAKURA S ELECTRONIC STRUCTURES OF PYRIDINE N-OXIDE AND 4-NITROSOPYRIDINE N-OXIDE THEORETICA CHIMICA ACTA. 1969; 14 (5): 415-&	2	17	6	18
1983	1546 PALDUS J, CIZEK J COMMENT ON PAPER BY HARRIS AND FALICOV - SELF-CONSISTENT THEORY OF BOND ALTERNATION IN POLYENES - NORMAL STATES, CHARGE-DENSITY WAVES, AND SPIN-DENSITY WAVES JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (4): 1619-&	7	17	7	19
1984	1693 HINOHARA T, CHO S, MORITA T ELECTRONIC STATES OF DIPHENYLAMINE AND ITS RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 629-+	1	17	6	35
1985	1775 TING CH, MCCLURE DS ELECTRONIC STRUCTURE AND ISOMERIZATION OF STILBENE JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (3): 95-&	2	17	7	15
1986	1817 ANNO T, TERUYA H SYSTEMATIC DETERMINATION OF SLATER-CONDON PARAMETERS OF ATOMS AND IONS WITH 1S2 2SM 2PN CONFIGURATIONS THEORETICA CHIMICA ACTA. 1971; 21 (2): 127-&	7	17	4	25
1987	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
1988	1825 BREEN DL, FLURRY RL SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON SOME TAUTOMERS OF CYTOSINE THEORETICA CHIMICA ACTA. 1971; 23 (2): 138-&	1	17	4	11
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1980

1319 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J

PHYSICAL CHEMISTRY STUDIES OF THIAZOL RING .7. PARISIER AND PARRS METHOD APPLIED TO SIGMA-AND PI-SYSTEMS AND CORRELATIONS BETWEEN ACTIVITY AND ELECTRONIC PARAMETERS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (4): 1149-+

Date / Author / Journal

LCS

GCS

LCR

1981

1431 JOHNSTON.RA, WARD SD

ULTRAVIOLET SPECTRA AND PARAMETERS IN SCF-MO CALCULATIONS ON SULPHUR CONTAINING HETERO-AROMATIC SYSTEMS

TETRAHEDRON. 1969; 25 (22): 5485-&

1982

1448 KOBINATA S, NAGAKURA S

ELECTRONIC STRUCTURES OF PYRIDINE N-OXIDE AND 4-NITROSOPYRIDINE N-OXIDE

THEORETICA CHIMICA ACTA. 1969; 14 (5): 415-&

1983

1546 PALDUS J, CIZEK J

COMMENT ON PAPER BY HARRIS AND FALICOV - SELF-CONSISTENT THEORY OF BOND ALTERNATION IN POLYENES - NORMAL STATES, CHARGE-DENSITY WAVES, AND SPIN-DENSITY WAVES

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (4): 1619-&

1984

1693 HINOHARA T, CHO S, MORITA T

ELECTRONIC STATES OF DIPHENYLAMINE AND ITS RELATED COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (3): 629-+

1985

1775 TING CH, MCCLURE DS

ELECTRONIC STRUCTURE AND ISOMERIZATION OF STILBENE

JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (3): 95-&

1986

1817 ANNO T, TERUYA H

SYSTEMATIC DETERMINATION OF SLATER-CONDON PARAMETERS OF ATOMS AND IONS WITH 1S2 2SM 2PN CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1971; 21 (2): 127-&

1987

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-&

1988

1825 BREEN DL, FLURRY RL

SEMI-EMPIRICAL MOLECULAR ORBITAL CALCULATIONS ON SOME TAUTOMERS OF CYTOSINE

THEORETICA CHIMICA ACTA. 1971; 23 (2): 138-&

1989

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-&

1990

2013 DIETZ F

QUANTUM CHEMICAL STUDIES ON DYE AGGREGATES .2. ELECTRONIC-SPECTRA OF TRIMETHINECYANINE POLYMER MODELS

TETRAHEDRON. 1972; 28 (6): 1403-&

Date / Author / Journal

LCS

GCS

LCR

1991

2126 YOSHIDA Z, KOBAYASH.T

MODIFIED INDO SCF-MO CI METHOD

JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (1): 334-339

1992

2138 PHILPOTT MR

EXCITON-TRANSITIONS IN CRYSTALLINE ANTHRACENE FOR K PERPENDICULAR TO B AXIS

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (8): 4406-4414

1993

2202 CHEN SY, HEDGES RM

CALCULATIONS OF SINGLET AND TRIPLET-STATES OF SOME AZABENZENES BY MODIFIED INDO-CI

THEORETICA CHIMICA ACTA. 1973; 31 (3): 275-281

1994

2359 DUBE G, GEY E, KOEHLER P

ELECTRON-IMPACT FRAGMENTATION OF SUBSTITUTED DIMETHYLALKOXYSILANES

ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE. 1974; 405 (1): 46-62

1995

2443 MURRELL JN, VINCENT IG

AB-INITIO CALCULATIONS ON VALENCE-SHELL MOLECULAR-ORBITALS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 890-901

1996

2459 DEKKERS HPJM, WESTRA SWT

MAGNETIC CIRCULAR-DICHROISM OF AZULENE

MOLECULAR PHYSICS. 1975; 30 (6): 1795-1811

1997

2497 MORITA H, FUKE K, NAGAKURA S

ELECTRONIC-STRUCTURE AND SPECTRA OF ACRYLIC-ACID IN VAPOR AND CONDENSED PHASES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (4): 922-928

1998

2511 TUAN VD, WILD UP, LAMOTTE M, MERLE AM

QUASILINEAR FLUORESCENCE OF PYRENE IN A MONOCRYSTALLINE MATRIX OF N- HEPTANE

CHEMICAL PHYSICS LETTERS. 1976; 39 (1): 118-122

1999

2516 MICHL J

USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B TERMS IN MCD SPECTRA PPP MODEL FOR [4N + 2] ANNULENES - RULE FOR SUBSTITUENT AND HETEROATOM EFFECTS .6.

CHEMICAL PHYSICS LETTERS. 1976; 43 (3): 457-460

2000

2520 MUSIL L, PISOVA M, POSPISEK J, SOUCEK M

QUINONE METHIDES AND FUCHSONES .7. PI-ELECTRON STRUCTURE AND UV SPECTRA OF 4-ALKYLIDENE-2,5-CYCLOHEXADIEN-1-ONES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (8): 2238-2249

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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