HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2801	3781 ALBINSSON B, ERIKSSON S, LYNG R, KUBISTA M THE ELECTRONICALLY EXCITED-STATES OF 2-PHENYLINDOLE CHEMICAL PHYSICS. 1991 MAR 1; 151 (1): 149-157	0	9	5	33
2802	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
2803	3884 SJOGREN B, SALANECK WR, STAFSTROM S CORE X-RAY PHOTOELECTRON SHAKE-UP STATES OF MODEL MOLECULES FOR POLYANILINE JOURNAL OF CHEMICAL PHYSICS. 1992 JUL 1; 97 (1): 137-144	0	9	2	32
2804	3894 MALMQVIST PA, ROOS BO INCLUSION OF DYNAMIC SIGMA-PI POLARIZATION IN PI-ELECTRON ABINITIO CALCULATIONS THEORETICA CHIMICA ACTA. 1992 AUG; 83 (3-4): 191-199	2	9	3	15
2805	3902 KAKEHI A, ITO S, FUJII T, UEDA T, HIRATA T PREPARATION OF NEW NITROGEN-BRIDGED HETEROCYCLES .31. CYCLIZATION APTITUDES OF 2-ACYLMETHYL-THIO-3-CYANOINDOLIZINES HAVING A CYANO OR AN ESTER GROUP AT THE 1-POSITION CHEMICAL & PHARMACEUTICAL BULLETIN. 1992 SEP; 40 (9): 2313-2318	0	9	4	16
2806	3930 WIJEKOON WMKP, HO ZZ, MULL MW, PADMABANDU GG, HETHERINGTON WM 2ND-HARMONIC GENERATION SPECTROSCOPY OF CINNAMIC ACID ADSORBED ON SILICA SURFACES JOURNAL OF PHYSICAL CHEMISTRY. 1992 DEC 10; 96 (25): 10450-10453	1	9	6	40
2807	3935 RANDIC M, MIHALIC Z, NIKOLIC S, TRINAJSTIC N GRAPH-THEORETICAL CORRELATIONS - ARTIFACTS OR FACTS CROATICA CHEMICA ACTA. 1993; 66 (3-4): 411-434	0	9	3	150
2808	4029 JUG K, MATUSCHEWSKI M CLASSIFICATION OF SUBSTITUENTS BY SIGMA-ELECTRON AND PI-ELECTRON ENERGY SEPARATION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1994 JAN 20; 49 (3): 197-206	2	9	3	27
2809	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
2810	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
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2811	4086 XU SM, CLARK LB POLARIZED ELECTRONIC-SPECTRA OF SINGLE-CRYSTALS OF GLUTARIMIDE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 OCT 5; 116 (20): 9227-9232	1	9	4	28
2812	4142 SWIDEREK P, MICHAUD M, SANCHE L ELECTRON-ENERGY-LOSS SPECTROSCOPY OF 6,6'-DIMETHYLFULVENE - FIRST DETECTION OF THE TRIPLET-STATE JOURNAL OF CHEMICAL PHYSICS. 1995 NOV 15; 103 (19): 8424-8432	0	9	9	41
2813	4146 CHENG WD, GUO GC, HUANG JS, LU JX INFLUENCE OF D-P PI-CONJUGATE INTERACTION UPON ELECTRONIC-SPECTRA IN SOME CLUSTER COMPOUNDS POLYHEDRON. 1995 DEC; 14 (23-24): 3649-3654	0	9	5	25
2814	4189 Buma WJ, Zerbetto F Evidence of stringlike behavior in all-trans-octatetraene JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 SEP 25; 118 (38): 9178-9179	0	9	5	23
2815	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
2816	4248 Tomonari M, Ookubo N, Takada T, Hirayama H Hyperpolarizabilities of Si clusters: Model calculations to interpret second-harmonic generation from SiO2/Si(111) interface CHEMICAL PHYSICS LETTERS. 1997 JUN 27; 272 (3-4): 199-208	0	9	5	31
2817	4258 Bohm MC, Schutt J Quantum constraints in pi systems: The role of the Pauli antisymmetry principle for pi electronic properties ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1997 OCT; 52 (10): 717-726	2	9	7	28
2818	4266 Bohm MC, Schulte J, Schutt J, SchedelNiedrig T, Werner H, et al. BaxC60 fullerides: pi electronic peculiarities of the C-60 molecule and their consequences for the solid state INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 NOV 15; 65 (4): 333-373	1	9	8	87
2819	4291 Utz W, Forner W Polarons and bipolarons in cis-polyacetylene PHYSICAL REVIEW B. 1998 MAY 1; 57 (17): 10512-10525	5	9	12	56
2820	4309 Bohm MC, Schutt J, Philipp S New aspects in the theory of pi electron systems on the basis of quantum statistical considerations INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 SEP 20; 69 (6): 727-752	1	9	13	59
#	Date / Author / Journal	LCS	GCS	LCR	CR
2821	4354 Takenaka K, Hanada K, Shiomi T Polymerization of 1,3-dienes with functional groups. I. Free-radical polymerization of 2-triethoxymethyl-1,3-butadiene MACROMOLECULES. 1999 JUN 15; 32 (12): 3875-3877	0	9	2	12
2822	4448 Hasegawa M, Nakao A, Masui M, Tamura T, Suzuki D, et al. Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine CHEMICAL PHYSICS. 2001 JUL 1; 269 (1-3): 323-337	0	9	9	52
2823	4454 Zhang JP, Inaba T, Koyama Y The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78	4	9	7	29
2824	4469 Van der Auweraer M, Scheblykin I One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling CHEMICAL PHYSICS. 2002 JAN 1; 275 (1-3): 285-306	0	9	6	86
2825	4489 Chiu HC, Hsu YH, Lin PJ Synthesis of pH-sensitive inulin hydrogels and characterization of their swelling properties JOURNAL OF BIOMEDICAL MATERIALS RESEARCH. 2002 JUL; 61 (1): 146-152	1	9	5	21
2826	4501 Krikunova M, Kummrow A, Voigt B, Rini M, Lokstein H, et al. Fluorescence of native and carotenoid-depleted LH2 from Chromatium minutissimum, originating from simultaneous two-photon absorption in the spectral range of the presumed (optically 'dark') S-1 state of carotenoids FEBS LETTERS. 2002 SEP 25; 528 (1-3): 227-229	0	9	5	25
2827	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
2828	4520 Lopez-Sandoval R, Pastor GM Electronic properties of the dimerized one-dimensional Hubbard model using lattice density-functional theory PHYSICAL REVIEW B. 2003 JAN 15; 67 (3): Art. No. 035115	3	9	4	51
2829	4563 Ruette F, Sanchez M, Mendoza C, Sierraalta A, Martorell G, et al. Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 FEB 5; 96 (4): 303-311	0	9	6	36
2830	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
2831	4650 Hammond JR, Mazziotti DA Variational reduced-density-matrix calculation of the one-dimensional Hubbard model PHYSICAL REVIEW A. 2006 JUN; 73 (6): Art. No. 062505	0	9	3	57
2832	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
2833	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	3	9	1	43
2834	4787 Schwerin AF, Johnson JC, Smith MB, Sreearunothai P, Popovic D, et al. Toward Designed Singlet Fission: Electronic States and Photophysics of 1,3-Diphenylisobenzofuran JOURNAL OF PHYSICAL CHEMISTRY A. 2010 JAN 28; 114 (3): 1457-1473	2	9	8	76
2835	9 FRANCK J THE PHYSICAL BACKGROUND OF PHOTOSYNTHESIS SYMPOSIA OF THE SOCIETY FOR EXPERIMENTAL BIOLOGY. 1951; 5: 160-175	0	8	3	33
2836	52 DEAS HD THE BOND LENGTHS OF UNSATURATED HYDROCARBONS PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681	4	8	2	20
2837	168 SIMPSON WT FORMAL HUCKEL THEORY JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 972-974	5	8	1	7
2838	257 BRODY SS FLUORESCENCE PROPERTIES OF THE INTERMEDIATES IN THE PHOTOREDUCTION OF CHLOROPHYLL-A AND EVIDENCE FOR COMPLEX FORMATION IN SOLUTION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (7): 1570-1574	1	8	4	14
2839	298 BLOOR JE THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .1. INTRAMOLECULAR ELECTRON TRANSFER MODEL CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1961; 39 (11): 2256-&	5	8	5	24
2840	319 COULSON CA, SCHAAD LJ ON APPROXIMATION OF ZERO DIFFERENTIAL OVERLAP JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (1): 294-&	7	8	4	11
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2841	404 HEER JD STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .3. A MANY-PARAMETER ENERGY EXPRESSION FOR SYSTEMS WITH CLOSED-SHELL STRUCTURE JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (9): 2080-&	1	8	3	11
2842	406 MCINTOSH HV MATRICES WHICH ANTICOMMUTE WITH A HAMILTONIAN JOURNAL OF MOLECULAR SPECTROSCOPY. 1962; 8 (3): 169-&	1	8	2	35
2843	437 PATENAUDE JL, SAUVAGEAU P, SANDORFY C THE ASSIGNMENT OF BANDS IN THE ULTRAVIOLET SPECTRUM OF BENZO[A]ANTHRACENE SPECTROCHIMICA ACTA. 1962; 18 (2): 241-257	2	8	2	24
2844	438 SILVESTRI AJ, DIXON JA, GOODMAN L CHARGE DENSITIES, BOND ORDERS AND DELOCALIZATION ENERGIES OF PENTALENE DIANION AND HEPTALENE DICATION TETRAHEDRON. 1962; 18 (NOV): 1329-&	3	8	4	15
2845	446 LADIK J, MESSMER A, REDLY J INVESTIGATION OF ELECTRONIC STRUCTURE OF 1-BENZENE-AZO-N-PHENYL-2- NAPHTHYLAMINE CHELATE .1. PI-ELECTRONIC STRUCTURE ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1963; 38 (4): 393-&	0	8	3	9
2846	461 HANAZAKI I, HOSOYA H, NAGAKURA S THE ELECTRONIC STRUCTURE OF THE T-BUTYL CATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1673-1680	4	8	5	30
2847	467 PALDUS J QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (10): 2667-&	3	8	7	12
2848	560 WOZNICKI W, DOLEWSKI J, JANKOWSK.K, KARWOWSK.J, KWIATKOW.S ELECTRONIC STRUCTURE OF NITROGEN HETEROBENZENES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1964; 12 (10): 655-&	3	8	10	33
2849	662 GIMARC BM, PARR RG QUANTUM THEORY OF VALENCE ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1965; 16: 451-&	1	8	50	443
2850	672 ITOH M, NAGAKURA S ELECTRON SPIN RESONANCE AND ELECTRONIC ABSORPTION SPECTRA OF 3- NITROPYRIDINE ANION RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (5): 825-&	1	8	4	10
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2851	818 PRADERE F, HANUS J, SCHOTT M COMPARAISON DES ABSORPTIONS A 2 ET 3 PHOTONS DANS LE CRISTAL DANTHRACENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1966; 262 (18): 1207-&	1	8	2	10
2852	832 OLSZEWSK.S SOME NEW APPLICATIONS OF FE THEORY TO SPECTRA OF LINEAR UNSATURATED COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (9): 3297-&	1	8	4	49
2853	847 KOUTECKY J, HOCHMANN P, TITZ M STUDY OF ANNELATION SERIES OF BENZENOID HYDROCARBONS .I. INFLUENCE OF ANNELATION ON CHANGES OF EXCITATION ENERGY OF P BAND JOURNAL OF PHYSICAL CHEMISTRY. 1966; 70 (9): 2768-&	2	8	6	29
2854	956 DAVIES DW, MACKRODT WC QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE CHEMICAL COMMUNICATIONS. 1967; (7): 345-&	2	8	3	8
2855	962 LEIBOVIC.C, DESCHAMP.J ETUDE THEORIQUE DES SPECTRES ELECTRONIQUES DE TRANSITIONS P1 -( P1'. EN SOLUTION DILUEE DE LA NAPHTOQUINONE-1.4 ET DE LANTHRAQUINONE-1.4 PAR LA METHODE DE PARISER-PARR-POPLE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1967; 264 (1): 70-&	3	8	4	7
2856	1016 JONES WD DELOCALIZATION IN VIBRATIONAL SPECTRUM OF BENZINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 296-&	1	8	4	22
2857	1053 JOY HW, SILVERST.HJ VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .2. EXCITED STATES AND IONS MOLECULAR PHYSICS. 1967; 13 (2): 149-&	5	8	7	13
2858	1108 MOBIUS K, PLATO M EPR-UNTERSUCHUNG AN GELOSTEN RADIKALIONEN NICHT-ALTERNIERENDER KOHLENWASSERSTOFFE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (6): 929-&	0	8	13	64
2859	1117 Jesse RE, Hoytink GJ The ground state of the coronene dinegative ion CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112	1	8	3	13
2860	1137 MCHUGH AJ, ROSS IG SPECTRUM OF AZULENE .V. GEOMETRY OF EXCITED STATE OF 3500 A TRANSITION AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (12): 3055-&	4	8	3	9
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2861	1149 WATANABE A, YAMAGUCH.H, AMAKO Y, AZUMI H ELECTRONIC STRUCTURES OF METHYLENECYCLOPROPENE AND CYCLOPROPENONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (9): 2196-&	0	8	3	6
2862	1299 Gutfreund H, Little WA Existence of plasmons in large pi-electron systems CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592	4	8	1	6
2863	1321 AZUMI T, ITO M, NAGAKURA S ZEEMAN EFFECT OF PHOSPHORESCENCE .2. INTENSITY CONSIDERATIONS ON PYRAZINE PHOSPHORESCENCE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 685-&	0	8	3	33
2864	1417 KHANKHAD.AH, SMITH DA APPROXIMATE CALCULATION OF EQUILIBRIUM MODULUS FACTORS FOR RUBBER NETWORKS FROM SWOLLEN COMPRESSION DATA POLYMER. 1969; 10 (8): 711-&	6	8	2	5
2865	1424 TINLAND B SEMIEMPIRICAL SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF AZAPHENANTHRENES WITH A VARIABLE BETA APPROXIMATION TETRAHEDRON. 1969; 25 (3): 583-&	2	8	8	19
2866	1463 Lavalette D A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266	2	8	6	10
2867	1504 Gondo Y, Kanda Y Triplet-state zero-field splittings. III. Effect of the two-center coulomb repulsion integrals BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (12): 3943-3945	5	8	6	15
2868	1520 MISHRA PC, RAI DK SEMI-EMPIRICAL PPP-SCF-MO-CI CALCULATIONS ON SOME HOMO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (2): 70-&	7	8	12	22
2869	1531 PAVLOPOU.TG POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF PYRENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (6): 3307-&	2	8	7	10
2870	1537 CHANG DB, DRUMMOND JE PLASMA EFFECTS IN ANNULENE MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4533-&	1	8	8	28
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2871	1542 BUSTARD TM, JAFFE HH EXCITED-STATE VARIATIONAL CALCULATIONS WITH ORTHOGONALITY CONSTRAINT JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 534-&	1	8	3	15
2872	1597 GRUNDLER W AN OMEGA HMO TREATMENT OF OMICRON AND PI ELECTRON SYSTEMS MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1362-+	3	8	2	27
2873	1611 MCHUGH AJ, ROSS IG BAND CONTOURS IN ELECTRONIC SPECTRA OF LARGE PROLATE ASYMMETRIC TOPS SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1970; A 26 (3): 441-&	0	8	4	16
2874	1624 BISHOP DM, ITO H SEMI-EMPIRICAL CALCULATIONS ON METHYL SUBSTITUTED AROMATICS THEORETICA CHIMICA ACTA. 1970; 16 (5): 377-&	2	8	12	46
2875	1637 JUG K FORMULAS FOR BETABAR-PARAMETERS AND THEIR LIMITATIONS THEORETICA CHIMICA ACTA. 1970; 19 (4): 301-&	1	8	5	28
2876	1645 KNOP JV, KNOP L CNDO STUDIES ON STERIC HINDRANCE IN CIS-STILBENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 9-+	0	8	6	10
2877	1743 GERKIN RE, SZERENYI P ELECTRON PARAMAGNETIC RESONANCE ABSORPTION IN ORIENTED PHOSPHORESCENT TRIPHENYLENE-H12 AND TRIPHENYLENE-D12 FROM 4 TO 250 DEGREES K JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2575-&	0	8	9	33
2878	1744 ANNO T, SAKAI Y FURTHER SIGNIFICANCE OF PARISER METHOD FOR EVALUATION OF ONE-CENTER ELECTRON REPULSION INTEGRAL JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (6): 2827-&	7	8	15	27
2879	1773 HOWE GR MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&	0	8	9	38
2880	1809 ENGEWALD W, MUHLSTAD.M, WEISS C HYDROGEN ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .7. QUANTITATIVE REACTIVITY MEASUREMENTS ON SOME BICYCLIC 10 PI ELECTRON COMPOUNDS TETRAHEDRON. 1971; 27 (17): 4171-&	0	8	8	40
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2881	1862 OLSZOWSK.A, RUZIEWIC.Z QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&	2	8	3	21
2882	1883 INOUE H, YOSHINO J, HOSHI T POLARIZED ABSORPTION-SPECTRUM OF ACRIDONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2653-&	0	8	5	10
2883	1916 WILD UP, KANZIG H, RANALDER UB TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC-HYDROCARBONS .1. NAPHTHALENE HELVETICA CHIMICA ACTA. 1972; 55 (8): 2724-&	4	8	7	22
2884	1952 MASAKI A, YASUI M, YAMASHIT.I COPOLYMERIZATION OF CHLOROPRENE WITH METHYL-METHACRYLATE BY ETNALCL3-N (N = 1,1.5, 2)-VANADIUM COMPOUND SYSTEM JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1972; A 6 (7): 1285-1300	0	8	1	12
2885	2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&	4	8	11	57
2886	2039 SEYDEWIT.HH, SCHMID ED POLARIZATION OF SIGMA BONDS IN AZULENE - COMPARISON OF RESULTS OF IR INTENSITY MEASUREMENTS OF CH VALENCE OSCILLATIONS AND CNDO/2 CALCULATIONS ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1972; A 27 (1): 110-+	0	8	6	59
2887	2055 DUDAR E, KISS AI, HORVATH G THEORETICAL INVESTIGATION OF II-ELECTRON STRUCTURE AND SPECTRUM OF PYRIDO-PYRIMIDINONE DERIVATIVES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (3): 253-263	3	8	9	18
2888	2065 GROUILLE.A, THOMASSE.P, PACHECO H, DECORET C, TINLAND B HMO STUDY OF SUBSTITUTED 2'-HYDROXYCHALCONES - PPP AND CNDOS TREATMENT OF FREE 2'-HYDROXYCHALCONE BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE PARTIE II-CHIMIE MOLECULAIRE ORGANIQUE ET BIOLOGIQUE. 1973; (12): 3454-3458	0	8	4	13
2889	2106 AHUJA VK, KAPOOR KL, RAY NK MOLECULAR-ORBITAL STUDY OF PYRONES .3. COUMARINS INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (5): 458-460	0	8	5	26
2890	2146 SCHWARTZ LM, HOWARD LO PI-ELECTRONIC STRUCTURE OF AQUEOUS SQUARIC ACID AND ITS ANIONS JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (3): 314-318	0	8	4	20
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2891	2188 MILUN M, TRINAJST.N THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF ISOMERIC BIFURANS, BIPYRROLES, BITHIOPHENES, THIENYLFURANS, THIENYLPYRROLES, AND FURYLPYRROLES SPECTROSCOPY LETTERS. 1973; 6 (6): 329-346	1	8	8	41
2892	2208 MINKIN VS, YASTREBO.VN, MUKHUTDI.TZ, AVERKOAN.LA, KIRPICHN.PA NMR-STUDY OF SOME PROBLEMS OF VULCANIZATION KINETICS OF LIQUID THIOKOLS VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1973; 15 (1): 24-26	2	8	1	5
2893	2239 PENNINGT.FC, BOETTCHE.NB, KATZ JJ RING-V REACTIONS OF CHLOROPHYLLS AND PHEOPHYTINS WITH AMINES BIOORGANIC CHEMISTRY. 1974; 3 (2): 204-212	0	8	3	13
2894	2258 CROZET P TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118	0	8	4	16
2895	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
2896	2379 YAMAGUCHI H, IKEDA T, MAMETSUKA H ELECTRONIC-STRUCTURES OF EXCITED-STATES OF BENZOQUINOLINES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (4): 1118-1122	0	8	9	37
2897	2386 KUBALL HG, EUING W ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462	5	8	19	54
2898	2428 HATTORI K, WADA Y MOLECULAR-ORBITAL CALCULATION OF ELECTRONIC-STRUCTURE OF POLY(N- VINYLCARBAZOLE) JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1975; 13 (10): 1863-1869	0	8	2	28
2899	2467 VOLLMERT B MOLECULAR HETEROGENEITIES AND ASSOCIATION OF MACROMOLECULES PURE AND APPLIED CHEMISTRY. 1975; 43 (1-2): 183-205	0	8	2	31
2900	2494 BISCHOF P, GLEITER R, HAFNER K, KOBAYASHI M, SPANGETLARSEN J POLARIZED ABSORPTION AND PHOTOELECTRON-SPECTRA OF ACEHEPTYLENE, 3,5- DIMETHYLACEHEPTYLENE AND 3,5,8,10-TETRAMETHYLACEHEPTYLENE BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1976; 80 (6): 532-536	1	8	4	38

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3781 ALBINSSON B, ERIKSSON S, LYNG R, KUBISTA M

THE ELECTRONICALLY EXCITED-STATES OF 2-PHENYLINDOLE

CHEMICAL PHYSICS. 1991 MAR 1; 151 (1): 149-157

2802

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

2803

3884 SJOGREN B, SALANECK WR, STAFSTROM S

CORE X-RAY PHOTOELECTRON SHAKE-UP STATES OF MODEL MOLECULES FOR POLYANILINE

JOURNAL OF CHEMICAL PHYSICS. 1992 JUL 1; 97 (1): 137-144

2804

3894 MALMQVIST PA, ROOS BO

INCLUSION OF DYNAMIC SIGMA-PI POLARIZATION IN PI-ELECTRON ABINITIO CALCULATIONS

THEORETICA CHIMICA ACTA. 1992 AUG; 83 (3-4): 191-199

2805

3902 KAKEHI A, ITO S, FUJII T, UEDA T, HIRATA T

PREPARATION OF NEW NITROGEN-BRIDGED HETEROCYCLES .31. CYCLIZATION APTITUDES OF 2-ACYLMETHYL-THIO-3-CYANOINDOLIZINES HAVING A CYANO OR AN ESTER GROUP AT THE 1-POSITION

CHEMICAL & PHARMACEUTICAL BULLETIN. 1992 SEP; 40 (9): 2313-2318

2806

3930 WIJEKOON WMKP, HO ZZ, MULL MW, PADMABANDU GG, HETHERINGTON WM

2ND-HARMONIC GENERATION SPECTROSCOPY OF CINNAMIC ACID ADSORBED ON SILICA SURFACES

JOURNAL OF PHYSICAL CHEMISTRY. 1992 DEC 10; 96 (25): 10450-10453

2807

3935 RANDIC M, MIHALIC Z, NIKOLIC S, TRINAJSTIC N

GRAPH-THEORETICAL CORRELATIONS - ARTIFACTS OR FACTS

CROATICA CHEMICA ACTA. 1993; 66 (3-4): 411-434

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2808

4029 JUG K, MATUSCHEWSKI M

CLASSIFICATION OF SUBSTITUENTS BY SIGMA-ELECTRON AND PI-ELECTRON ENERGY SEPARATION

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1994 JAN 20; 49 (3): 197-206

2809

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

2810

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

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POLARIZED ELECTRONIC-SPECTRA OF SINGLE-CRYSTALS OF GLUTARIMIDE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 OCT 5; 116 (20): 9227-9232

2812

4142 SWIDEREK P, MICHAUD M, SANCHE L

ELECTRON-ENERGY-LOSS SPECTROSCOPY OF 6,6'-DIMETHYLFULVENE - FIRST DETECTION OF THE TRIPLET-STATE

JOURNAL OF CHEMICAL PHYSICS. 1995 NOV 15; 103 (19): 8424-8432

2813

4146 CHENG WD, GUO GC, HUANG JS, LU JX

INFLUENCE OF D-P PI-CONJUGATE INTERACTION UPON ELECTRONIC-SPECTRA IN SOME CLUSTER COMPOUNDS

POLYHEDRON. 1995 DEC; 14 (23-24): 3649-3654

2814

4189 Buma WJ, Zerbetto F

Evidence of stringlike behavior in all-trans-octatetraene

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 SEP 25; 118 (38): 9178-9179

2815

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

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4248 Tomonari M, Ookubo N, Takada T, Hirayama H

Hyperpolarizabilities of Si clusters: Model calculations to interpret second-harmonic generation from SiO2/Si(111) interface

CHEMICAL PHYSICS LETTERS. 1997 JUN 27; 272 (3-4): 199-208

2817

4258 Bohm MC, Schutt J

Quantum constraints in pi systems: The role of the Pauli antisymmetry principle for pi electronic properties

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1997 OCT; 52 (10): 717-726

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4266 Bohm MC, Schulte J, Schutt J, SchedelNiedrig T, Werner H, et al.

BaxC60 fullerides: pi electronic peculiarities of the C-60 molecule and their consequences for the solid state

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1997 NOV 15; 65 (4): 333-373

2819

4291 Utz W, Forner W

Polarons and bipolarons in cis-polyacetylene

PHYSICAL REVIEW B. 1998 MAY 1; 57 (17): 10512-10525

2820

4309 Bohm MC, Schutt J, Philipp S

New aspects in the theory of pi electron systems on the basis of quantum statistical considerations

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 SEP 20; 69 (6): 727-752

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4354 Takenaka K, Hanada K, Shiomi T

Polymerization of 1,3-dienes with functional groups. I. Free-radical polymerization of 2-triethoxymethyl-1,3-butadiene

MACROMOLECULES. 1999 JUN 15; 32 (12): 3875-3877

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4448 Hasegawa M, Nakao A, Masui M, Tamura T, Suzuki D, et al.

Higher excited state fluorescence of mixed ligand lanthanide(III) complexes with acetylacetonato, nitrate and terpyridine

CHEMICAL PHYSICS. 2001 JUL 1; 269 (1-3): 323-337

2823

4454 Zhang JP, Inaba T, Koyama Y

The role of the newly-found 1B(u)(-) state of carotenoid in mediating the 1B(u)(+)-to-2A(g)(-) internal conversion and the excited-state dynamics of carotenoid and bacteriochlorophyll in a bacterial antenna complex

JOURNAL OF MOLECULAR STRUCTURE. 2001 OCT 31; 598 (1): 65-78

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4469 Van der Auweraer M, Scheblykin I

One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling

CHEMICAL PHYSICS. 2002 JAN 1; 275 (1-3): 285-306

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4489 Chiu HC, Hsu YH, Lin PJ

Synthesis of pH-sensitive inulin hydrogels and characterization of their swelling properties

JOURNAL OF BIOMEDICAL MATERIALS RESEARCH. 2002 JUL; 61 (1): 146-152

2826

4501 Krikunova M, Kummrow A, Voigt B, Rini M, Lokstein H, et al.

Fluorescence of native and carotenoid-depleted LH2 from Chromatium minutissimum, originating from simultaneous two-photon absorption in the spectral range of the presumed (optically 'dark') S-1 state of carotenoids

FEBS LETTERS. 2002 SEP 25; 528 (1-3): 227-229

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4509 Forner W, Utz W

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2002 NOV 15; 618 (1-2): 65-84

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4520 Lopez-Sandoval R, Pastor GM

Electronic properties of the dimerized one-dimensional Hubbard model using lattice density-functional theory

PHYSICAL REVIEW B. 2003 JAN 15; 67 (3): Art. No. 035115

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4563 Ruette F, Sanchez M, Mendoza C, Sierraalta A, Martorell G, et al.

Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 FEB 5; 96 (4): 303-311

2830

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

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4650 Hammond JR, Mazziotti DA

Variational reduced-density-matrix calculation of the one-dimensional Hubbard model

PHYSICAL REVIEW A. 2006 JUN; 73 (6): Art. No. 062505

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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

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

Hubbard Hamiltonian for the hydrogen molecule

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4787 Schwerin AF, Johnson JC, Smith MB, Sreearunothai P, Popovic D, et al.

Toward Designed Singlet Fission: Electronic States and Photophysics of 1,3-Diphenylisobenzofuran

JOURNAL OF PHYSICAL CHEMISTRY A. 2010 JAN 28; 114 (3): 1457-1473

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9 FRANCK J

THE PHYSICAL BACKGROUND OF PHOTOSYNTHESIS

SYMPOSIA OF THE SOCIETY FOR EXPERIMENTAL BIOLOGY. 1951; 5: 160-175

2836

52 DEAS HD

THE BOND LENGTHS OF UNSATURATED HYDROCARBONS

PHILOSOPHICAL MAGAZINE. 1955; 46 (377): 670-681

2837

168 SIMPSON WT

FORMAL HUCKEL THEORY

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (5): 972-974

2838

257 BRODY SS

FLUORESCENCE PROPERTIES OF THE INTERMEDIATES IN THE PHOTOREDUCTION OF CHLOROPHYLL-A AND EVIDENCE FOR COMPLEX FORMATION IN SOLUTION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1960; 82 (7): 1570-1574

2839

298 BLOOR JE

THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .1. INTRAMOLECULAR ELECTRON TRANSFER MODEL

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1961; 39 (11): 2256-&

2840

319 COULSON CA, SCHAAD LJ

ON APPROXIMATION OF ZERO DIFFERENTIAL OVERLAP

JOURNAL OF CHEMICAL PHYSICS. 1961; 35 (1): 294-&

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STUDIES ON ALTERNANT MOLECULAR ORBITAL METHOD .3. A MANY-PARAMETER ENERGY EXPRESSION FOR SYSTEMS WITH CLOSED-SHELL STRUCTURE

JOURNAL OF CHEMICAL PHYSICS. 1962; 37 (9): 2080-&

2842

406 MCINTOSH HV

MATRICES WHICH ANTICOMMUTE WITH A HAMILTONIAN

JOURNAL OF MOLECULAR SPECTROSCOPY. 1962; 8 (3): 169-&

2843

437 PATENAUDE JL, SAUVAGEAU P, SANDORFY C

THE ASSIGNMENT OF BANDS IN THE ULTRAVIOLET SPECTRUM OF BENZO[A]ANTHRACENE

SPECTROCHIMICA ACTA. 1962; 18 (2): 241-257

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438 SILVESTRI AJ, DIXON JA, GOODMAN L

CHARGE DENSITIES, BOND ORDERS AND DELOCALIZATION ENERGIES OF PENTALENE DIANION AND HEPTALENE DICATION

TETRAHEDRON. 1962; 18 (NOV): 1329-&

2845

446 LADIK J, MESSMER A, REDLY J

INVESTIGATION OF ELECTRONIC STRUCTURE OF 1-BENZENE-AZO-N-PHENYL-2- NAPHTHYLAMINE CHELATE .1. PI-ELECTRONIC STRUCTURE

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1963; 38 (4): 393-&

2846

461 HANAZAKI I, HOSOYA H, NAGAKURA S

THE ELECTRONIC STRUCTURE OF THE T-BUTYL CATION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (12): 1673-1680

2847

467 PALDUS J

QUANTUM CHEMICAL STUDY OF TRANSANNULAR INTERACTION .4. EFFECT OF DISTORTION AND MUTUAL SHIFT OF BENZENE RINGS IN MODELS OF (N,N)PARACYCLOPHANES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1963; 28 (10): 2667-&

2848

560 WOZNICKI W, DOLEWSKI J, JANKOWSK.K, KARWOWSK.J, KWIATKOW.S

ELECTRONIC STRUCTURE OF NITROGEN HETEROBENZENES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1964; 12 (10): 655-&

2849

662 GIMARC BM, PARR RG

QUANTUM THEORY OF VALENCE

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1965; 16: 451-&

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672 ITOH M, NAGAKURA S

ELECTRON SPIN RESONANCE AND ELECTRONIC ABSORPTION SPECTRA OF 3- NITROPYRIDINE ANION RADICAL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (5): 825-&

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818 PRADERE F, HANUS J, SCHOTT M

COMPARAISON DES ABSORPTIONS A 2 ET 3 PHOTONS DANS LE CRISTAL DANTHRACENE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1966; 262 (18): 1207-&

2852

832 OLSZEWSK.S

SOME NEW APPLICATIONS OF FE THEORY TO SPECTRA OF LINEAR UNSATURATED COMPOUNDS

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (9): 3297-&

2853

847 KOUTECKY J, HOCHMANN P, TITZ M

STUDY OF ANNELATION SERIES OF BENZENOID HYDROCARBONS .I. INFLUENCE OF ANNELATION ON CHANGES OF EXCITATION ENERGY OF P BAND

JOURNAL OF PHYSICAL CHEMISTRY. 1966; 70 (9): 2768-&

2854

956 DAVIES DW, MACKRODT WC

QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE

CHEMICAL COMMUNICATIONS. 1967; (7): 345-&

2855

962 LEIBOVIC.C, DESCHAMP.J

ETUDE THEORIQUE DES SPECTRES ELECTRONIQUES DE TRANSITIONS P1 -( P1'. EN SOLUTION DILUEE DE LA NAPHTOQUINONE-1.4 ET DE LANTHRAQUINONE-1.4 PAR LA METHODE DE PARISER-PARR-POPLE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1967; 264 (1): 70-&

2856

1016 JONES WD

DELOCALIZATION IN VIBRATIONAL SPECTRUM OF BENZINE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 296-&

2857

1053 JOY HW, SILVERST.HJ

VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .2. EXCITED STATES AND IONS

MOLECULAR PHYSICS. 1967; 13 (2): 149-&

2858

1108 MOBIUS K, PLATO M

EPR-UNTERSUCHUNG AN GELOSTEN RADIKALIONEN NICHT-ALTERNIERENDER KOHLENWASSERSTOFFE

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (6): 929-&

2859

1117 Jesse RE, Hoytink GJ

The ground state of the coronene dinegative ion

CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112

2860

1137 MCHUGH AJ, ROSS IG

SPECTRUM OF AZULENE .V. GEOMETRY OF EXCITED STATE OF 3500 A TRANSITION

AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (12): 3055-&

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1149 WATANABE A, YAMAGUCH.H, AMAKO Y, AZUMI H

ELECTRONIC STRUCTURES OF METHYLENECYCLOPROPENE AND CYCLOPROPENONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (9): 2196-&

2862

1299 Gutfreund H, Little WA

Existence of plasmons in large pi-electron systems

CHEMICAL PHYSICS LETTERS. 1968 DEC; 2 (8): 589-592

2863

1321 AZUMI T, ITO M, NAGAKURA S

ZEEMAN EFFECT OF PHOSPHORESCENCE .2. INTENSITY CONSIDERATIONS ON PYRAZINE PHOSPHORESCENCE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 685-&

2864

1417 KHANKHAD.AH, SMITH DA

APPROXIMATE CALCULATION OF EQUILIBRIUM MODULUS FACTORS FOR RUBBER NETWORKS FROM SWOLLEN COMPRESSION DATA

POLYMER. 1969; 10 (8): 711-&

2865

1424 TINLAND B

SEMIEMPIRICAL SCF MO CI CALCULATIONS ON ELECTRONIC SPECTRA OF AZAPHENANTHRENES WITH A VARIABLE BETA APPROXIMATION

TETRAHEDRON. 1969; 25 (3): 583-&

2866

1463 Lavalette D

A correlation between SCFMO and HMO calculations of triplet-triplet absorption spectra of alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 264-266

2867

1504 Gondo Y, Kanda Y

Triplet-state zero-field splittings. III. Effect of the two-center coulomb repulsion integrals

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (12): 3943-3945

2868

1520 MISHRA PC, RAI DK

SEMI-EMPIRICAL PPP-SCF-MO-CI CALCULATIONS ON SOME HOMO-SUBSTITUTED BENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (2): 70-&

2869

1531 PAVLOPOU.TG

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF PYRENE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (6): 3307-&

2870

1537 CHANG DB, DRUMMOND JE

PLASMA EFFECTS IN ANNULENE MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4533-&

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2871

1542 BUSTARD TM, JAFFE HH

EXCITED-STATE VARIATIONAL CALCULATIONS WITH ORTHOGONALITY CONSTRAINT

JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (2): 534-&

2872

1597 GRUNDLER W

AN OMEGA HMO TREATMENT OF OMICRON AND PI ELECTRON SYSTEMS

MONATSHEFTE FUR CHEMIE. 1970; 101 (5): 1362-+

2873

1611 MCHUGH AJ, ROSS IG

BAND CONTOURS IN ELECTRONIC SPECTRA OF LARGE PROLATE ASYMMETRIC TOPS

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1970; A 26 (3): 441-&

2874

1624 BISHOP DM, ITO H

SEMI-EMPIRICAL CALCULATIONS ON METHYL SUBSTITUTED AROMATICS

THEORETICA CHIMICA ACTA. 1970; 16 (5): 377-&

2875

1637 JUG K

FORMULAS FOR BETABAR-PARAMETERS AND THEIR LIMITATIONS

THEORETICA CHIMICA ACTA. 1970; 19 (4): 301-&

2876

1645 KNOP JV, KNOP L

CNDO STUDIES ON STERIC HINDRANCE IN CIS-STILBENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1970; 71 (1-3): 9-+

2877

1743 GERKIN RE, SZERENYI P

ELECTRON PARAMAGNETIC RESONANCE ABSORPTION IN ORIENTED PHOSPHORESCENT TRIPHENYLENE-H12 AND TRIPHENYLENE-D12 FROM 4 TO 250 DEGREES K

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (5): 2575-&

2878

1744 ANNO T, SAKAI Y

FURTHER SIGNIFICANCE OF PARISER METHOD FOR EVALUATION OF ONE-CENTER ELECTRON REPULSION INTEGRAL

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (6): 2827-&

2879

1773 HOWE GR

MOLECULAR ORBITAL CALCULATIONS OF AROMATIC REACTIVITY .1. PI-ELECTRON CALCULATIONS FOR MONOSUBSTITUTED BENZENES

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1971; (5): 981-&

2880

1809 ENGEWALD W, MUHLSTAD.M, WEISS C

HYDROGEN ISOTOPE EXCHANGE REACTIONS OF NON-BENZOID AROMATICS .7. QUANTITATIVE REACTIVITY MEASUREMENTS ON SOME BICYCLIC 10 PI ELECTRON COMPOUNDS

TETRAHEDRON. 1971; 27 (17): 4171-&

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2881

1862 OLSZOWSK.A, RUZIEWIC.Z

QUASILINEAR VIBRATIONAL STRUCTURE OF SECOND ELECTRONIC TRANSITION IN ABSORPTION-SPECTRUM OF AZULENE SOLUTIONS AT 77 77-DEGREES-K

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1972; 20 (3): 249-&

2882

1883 INOUE H, YOSHINO J, HOSHI T

POLARIZED ABSORPTION-SPECTRUM OF ACRIDONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (8): 2653-&

2883

1916 WILD UP, KANZIG H, RANALDER UB

TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC-HYDROCARBONS .1. NAPHTHALENE

HELVETICA CHIMICA ACTA. 1972; 55 (8): 2724-&

2884

1952 MASAKI A, YASUI M, YAMASHIT.I

COPOLYMERIZATION OF CHLOROPRENE WITH METHYL-METHACRYLATE BY ETNALCL3-N (N = 1,1.5, 2)-VANADIUM COMPOUND SYSTEM

JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1972; A 6 (7): 1285-1300

2885

2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G

ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION

REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&

2886

2039 SEYDEWIT.HH, SCHMID ED

POLARIZATION OF SIGMA BONDS IN AZULENE - COMPARISON OF RESULTS OF IR INTENSITY MEASUREMENTS OF CH VALENCE OSCILLATIONS AND CNDO/2 CALCULATIONS

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1972; A 27 (1): 110-+

2887

2055 DUDAR E, KISS AI, HORVATH G

THEORETICAL INVESTIGATION OF II-ELECTRON STRUCTURE AND SPECTRUM OF PYRIDO-PYRIMIDINONE DERIVATIVES

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (3): 253-263

2888

2065 GROUILLE.A, THOMASSE.P, PACHECO H, DECORET C, TINLAND B

HMO STUDY OF SUBSTITUTED 2'-HYDROXYCHALCONES - PPP AND CNDOS TREATMENT OF FREE 2'-HYDROXYCHALCONE

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE PARTIE II-CHIMIE MOLECULAIRE ORGANIQUE ET BIOLOGIQUE. 1973; (12): 3454-3458

2889

2106 AHUJA VK, KAPOOR KL, RAY NK

MOLECULAR-ORBITAL STUDY OF PYRONES .3. COUMARINS

INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (5): 458-460

2890

2146 SCHWARTZ LM, HOWARD LO

PI-ELECTRONIC STRUCTURE OF AQUEOUS SQUARIC ACID AND ITS ANIONS

JOURNAL OF PHYSICAL CHEMISTRY. 1973; 77 (3): 314-318

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2891

2188 MILUN M, TRINAJST.N

THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF ISOMERIC BIFURANS, BIPYRROLES, BITHIOPHENES, THIENYLFURANS, THIENYLPYRROLES, AND FURYLPYRROLES

SPECTROSCOPY LETTERS. 1973; 6 (6): 329-346

2892

2208 MINKIN VS, YASTREBO.VN, MUKHUTDI.TZ, AVERKOAN.LA, KIRPICHN.PA

NMR-STUDY OF SOME PROBLEMS OF VULCANIZATION KINETICS OF LIQUID THIOKOLS

VYSOKOMOLEKULYARNYE SOEDINENIYA SERIYA B. 1973; 15 (1): 24-26

2893

2239 PENNINGT.FC, BOETTCHE.NB, KATZ JJ

RING-V REACTIONS OF CHLOROPHYLLS AND PHEOPHYTINS WITH AMINES

BIOORGANIC CHEMISTRY. 1974; 3 (2): 204-212

2894

2258 CROZET P

TRIPLET-TRIPLET ABSORPTION OF COUMARIN AND 7-HYDROXYCOUMARIN

CHEMICAL PHYSICS LETTERS. 1974; 25 (1): 114-118

2895

2297 FRENCH DM

NETWORK STRUCTURE IN TERMS OF PREPOLYMER AND CURATIVE PARAMETERS .2.

JOURNAL OF MACROMOLECULAR SCIENCE-CHEMISTRY. 1974; A 8 (3): 533-566

2896

2379 YAMAGUCHI H, IKEDA T, MAMETSUKA H

ELECTRONIC-STRUCTURES OF EXCITED-STATES OF BENZOQUINOLINES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1975; 48 (4): 1118-1122

2897

2386 KUBALL HG, EUING W

ANISOTROPY OF T-T ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE

CHEMICAL PHYSICS LETTERS. 1975; 30 (3): 457-462

2898

2428 HATTORI K, WADA Y

MOLECULAR-ORBITAL CALCULATION OF ELECTRONIC-STRUCTURE OF POLY(N- VINYLCARBAZOLE)

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS. 1975; 13 (10): 1863-1869

2899

2467 VOLLMERT B

MOLECULAR HETEROGENEITIES AND ASSOCIATION OF MACROMOLECULES

PURE AND APPLIED CHEMISTRY. 1975; 43 (1-2): 183-205

2900

2494 BISCHOF P, GLEITER R, HAFNER K, KOBAYASHI M, SPANGETLARSEN J

POLARIZED ABSORPTION AND PHOTOELECTRON-SPECTRA OF ACEHEPTYLENE, 3,5- DIMETHYLACEHEPTYLENE AND 3,5,8,10-TETRAMETHYLACEHEPTYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1976; 80 (6): 532-536

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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