HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1801	1711 CIZEK J, PALDUS J, SROUBKOV.L, VOJTIK J FULL CONFIGURATION INTERACTION FOR PI-ELECTRONIC MODEL OF BENZENE .1. GENERAL EXPRESSIONS FOR SINGLETS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1971; 36 (2): 599-&	16	33	6	20
1802	1714 TINO J INFLUENCE OF CHOICE OF PARAMETERS AND GEOMETRY OF RADICALS ON SPIN DENSITIES CALCULATED BY LONGUET-HIGGINS-POPLE-LEFEBVRE METHOD AND BY UNRESTRICTED HARTREE-FOCK METHOD COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1971; 36 (9): 3382-&	0	3	6	14
1803	1726 SANNIGRA.AB NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&	0	0	6	17
1804	1734 CLARK PA CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (1): 45-&	7	15	6	25
1805	1737 HACKMEYE.M, WHITTEN JL CONFIGURATION INTERACTION STUDIES OF GROUND AND EXCITED STATES OF POLYATOMIC MOLECULES .2. ELECTRONIC STATES AND SPECTRUM OF PYRAZINE JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (9): 3739-&	6	99	6	34
1806	1738 TOMKIEWI.Y, GROFF RP, AVAKIAN P SPECTROSCOPIC APPROACH TO ENERGETICS OF EXCITON FISSION AND FUSION IN TETRACENE CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (10): 4504-&	6	52	6	38
1807	1750 LARKINDA.JP, SIMKIN DJ MAGNETIC CIRCULAR DICHROISM OF ALPHA-BANDS OF SOME POLYCYCLIC AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (12): 5668-&	21	57	6	26
1808	1759 RICHARDS.FS, SHILLADY DD, BLOOR JE OPTICAL ACTIVITY OF ALKYL-SUBSTITUTED CYCLOPENTANONES - INDO MOLECULAR ORBITAL MODEL JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (16): 2466-&	2	52	6	60
1809	1761 BECKER RS, INUZUKA K, BALKE DE COMPREHENSIVE INVESTIGATION OF SPECTROSCOPY AND PHOTOCHEMISTRY OF RETINALS .1. THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF ABSORPTION SPECTRA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (1): 38-&	7	49	6	26
1810	1767 IWATA K, YONEDA S, YOSHIDA Z NATURE OF 3D ORBITALS IN YLIDES - EXPERIMENTAL AND THEORETICAL STUDIES OF ULTRAVIOLET SPECTRA OF CYCLOPENTADIENYLIDES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (25): 6745-&	0	19	6	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
1811	1776 LIN CH, SU LL, WEN CM PARAMETERS IN PARISHER-PARR-POPLE SCF-MO TREATMENT JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (4): 155-&	0	1	6	11
1812	1803 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&	0	2	6	18
1813	1836 YURGIS AY, BOLOTIN AB CALCULATION OF PI ELECTRONIC STRUCTURE AND ABSORPTION SPECTRUM OF 1- IMINO-2-PHENYL-3-AMINOINDENE-2 MOLECULES ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 138-&	0	1	6	16
1814	1843 Tiberghien A, Delacote G Evaluation of the crystalline tetracene triplet Davydov splitting CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90	0	0	6	13
1815	1845 Lavalette D, Tetreau C, Langelaar J SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322	0	0	6	12
1816	1846 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF PHENOL ETHERS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 71 (1): 83-&	0	7	6	19
1817	1854 BUNAU GV APPLICATION OF COMPUTERS TO MO THEORY AND CHEMICAL-KINETICS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1972; 11 (5): 393-+	0	2	6	57
1818	1855 CREMER D, GUNTHER H PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&	3	51	6	52
1819	1861 WOODY RW CIRCULAR-DICHROISM OF AROMATIC POLYPEPTIDES - THEORETICAL STUDIES OF POLY-L-PHENYLALANINE AND SOME PARA-SUBSTITUTED DERIVATIVES BIOPOLYMERS. 1972; 11 (6): 1149-&	1	26	6	40
1820	1868 AUNE JP, METZGER J, VINCENT EJ, LUU RPT PHYSICOCHEMICAL STUDIES ON PHENYL-THIAZOLES - NMR BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2679-&	0	6	6	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1821	1871 FUJITA H, IMAMURA A INTERMOLECULAR POTENTIAL OF HYDROCARBON DIMERS AS EXAMINED BY PERTURBATION-THEORY INCLUDING EXCHANGE ENERGY IN PPP APPROXIMATION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 668-&	0	11	6	32
1822	1872 YOSHIDA Z, KOBAYASH.T ELECTRONIC-SPECTRA AND STRUCTURES OF ORGANIC PI-SYSTEMS .6. ELECTRONIC STATES OF DIAZOMETHANE, KETENE, DIAZOCYCLOPENTADIENE AND BENZENEDIAZONIUM ION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 742-&	2	11	6	26
1823	1895 BERGMAN A, JORTNER J 2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&	24	71	6	28
1824	1921 MISHRA PC, RAI DK, YADAV JS DELTA-PI SEPARABILITY IN SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (7): 565-&	0	1	6	18
1825	1936 HUNZIKER HE GAS-PHASE ABSORPTION-SPECTRUM OF TRIPLET NAPHTHALENE IN 220-300-NM AND 410-620-NM WAVELENGTH REGIONS JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (1): 400-&	12	21	6	14
1826	1948 PHILLIPS DH, SCHUG JC PROJECTED STATES OF OPEN SHELL MOLECULES - PI-ELECTRON STATES OF CYCLOPENTADIENYL CATION JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (8): 3498-&	0	9	6	29
1827	1989 YOSHIMI H, KUWATA K ELECTRON-SPIN RESONANCE OF MONOMER AND DIMER CATIONS OF 1,4-DIMETHYL ELECTRON SPIN-RESONANCE OF MONOMER AND DIMER CATIONS OF 1,4- DIMETHYLNAPHTHALENES 1,5-DIMETHYLNAPHTHALENES AND 1,8- DIMETHYLNAPHTHALENES MOLECULAR PHYSICS. 1972; 23 (2): 297-&	0	26	6	26
1828	1992 TANIMOTO O, TOYODA K CALCULATION OF LOWER EXCITED ELECTRONIC LEVELS OF BENZENE WITH GREENS FUNCTION METHOD MOLECULAR PHYSICS. 1972; 24 (6): 1257-1264	2	14	6	18
1829	2000 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF ANILINE DERIVATIVES PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1972; 16 (2): 113-&	0	0	6	18
1830	2020 DELRE G, RASTELLI A, MOMICCHI.F ROLE OF CORE REPULSION IN PREDICTION OF ENERGY-LEVELS OF PI-CONFORMERS THEORETICA CHIMICA ACTA. 1972; 23 (4): 316-&	7	13	6	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
1831	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
1832	2046 OTTOLENG.M CHARGE-TRANSFER COMPLEXES IN EXCITED-STATE - LASER PHOTOLYSIS STUDIES ACCOUNTS OF CHEMICAL RESEARCH. 1973; 6 (5): 153-160	0	244	6	94
1833	2051 LILJEFOR.T, MICHAEL U, YOMTOV B, GRONOWIT.S HETEROCYCLIC FUSED TROPYLIUM IONS .5. UV SPECTRA OF SOME DITHIENOANNELATED AND FUROTHIENOANNELATED TROPONES AND TROPYLIUM IONS ACTA CHEMICA SCANDINAVICA. 1973; 27 (7): 2485-2494	1	6	6	25
1834	2067 SHIMADA K, OKIDO S, TANIMOTO O CALCULATION OF PI-ELECTRON ORBITAL ENERGIES OF ALLYL CATION, BUTADIENE, AND CYCLIC POLYENES BY MEANS OF GREENS FUNCTION METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (2): 392-397	1	2	6	14
1835	2076 KISS AI, MARTIN A MIM AND PPP CALCULATIONS OF MONOSUBSTITUTED AND TRISUBSTITUTED HALOBENZENES CHEMICAL PHYSICS LETTERS. 1973; 19 (1): 104-108	1	6	6	14
1836	2086 TAJIRI A, UCHIMURA H, HATANO M THEORETICAL CALCULATIONS OF MAGNETIC-MOMENTS OF MONOCYCLIC CONJUGATED HYDROCARBONS CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 568-572	7	10	6	24
1837	2094 NEPRAS M, TITZ M, SNOBL D, KRATOCHV.V ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .3. PI-ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED PARA- QUINONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (8): 2397-2407	3	9	6	14
1838	2097 KUTHAN J, SKALA V, MUSIL L ON DIHYDROPYRIDINES .28. PPP STUDY OF ELECTRONIC-SPECTRA OF 3,5- DICYANODIHYDROPYRIDINES AND CORRESPONDING ENAMINONITRILES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (11): 3479-3490	3	6	6	30
1839	2098 TYUTYULK.N GENERALIZED FORMULA RELATIVE TO ENERGIES OF MOLECULAR-ORBITALS IN ALTERNATING MOLECULAR-ORBITAL METHOD COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1973; 277 (19): 949-951	0	0	6	15
1840	2103 KUMARI U, AHUJA VK MOLECULAR-ORBITAL STUDY OF SOME FLUORO-SUBSTITUTED QUINOLINES AND ISOQUINOLINES INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (1): 23-24	1	2	6	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
1841	2159 JOHNSTON.RA, MELLON FA PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163	1	37	6	38
1842	2192 MARSCHNE.F, GOETZ H CORRELATION BETWEEN PHOTOELECTRON AND ELECTRON SPECTRA - ARRANGEMENT OF A-2U-PI ORBITALS IN PE SPECTRUM OF BENZENE TETRAHEDRON. 1973; 29 (19): 3105-3108	3	10	6	29
1843	2195 SMEYERS YG, SIEIRO C SPECTRA AND CONFORMATIONAL-ANALYSIS OF METHYL DERIVATIVES OF BENZOIC- ACIDS THEORETICA CHIMICA ACTA. 1973; 28 (4): 355-361	5	21	6	22
1844	2196 WARREN CH, CHING C THEORETICAL STUDY OF ELECTRONIC-SPECTRUM OF CARBONYL CYANIDE THEORETICA CHIMICA ACTA. 1973; 30 (1): 1-8	0	1	6	20
1845	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	3	17	6	24
1846	2216 FORNES JA, SORARRAI.OM SCF-MO SEMIEMPIRICAL METHODS IN 1-2 BENZANTHRACENE AND 1-2-5-6 DIBENZANTHRACENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1973; 256 (5-6): 311-321	0	0	6	15
1847	2218 KORUNOVA AF, DMITRIEV.VN, TIMAN BL, ROZANELS.NA, STEPANOV BI, et al. QUANTUM-CHEMICAL CALCULATION OF A POLAROGRAPHIC BEHAVIOR FOR AZOMETHIN DERIVATIVES OF ORTHO AND PARAHYDROXYANILINE ZHURNAL OBSHCHEI KHIMII. 1973; 43 (2): 336-340	2	4	6	21
1848	2219 PERELSON ME, ZVOLINSK.VP, KAGAN GI, SHEINKER YN STUDY OF ELECTRON SPECTRA OF ALPHA PYRONE DERIVATIVES BY PARIZER-PARR- POPEL METHOD IN AN APPROXIMATION TO VARIATION BETA ZHURNAL STRUKTURNOI KHIMII. 1973; 14 (2): 246-254	0	7	6	24
1849	2238 DREESKAMP H, KOCH E, ZANDER M HEAVY-ATOM INDUCED FLUORESCENCE QUENCHING AND TERM DIAGRAM OF POLYNUCLEAR AROMATIC CARBOHYDRATES AND HETEROCYCLICS BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (12): 1328-1334	0	52	6	22
1850	2244 KAYA K, FUKE K, NAGAKURA S POLARIZED ABSORPTION-SPECTRA OF HYDROQUINONE AND 1,4-DIMETHOXYBENZENE CRYSTALS IN NEAR AND VACUUM ULTRAVIOLET REGIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1974; 47 (2): 438-441	0	6	6	15
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1851	2249 KOBAYASH.M, TANIZAKI Y, HOSHI T ASSIGNMENT OF ELECTRONIC-SPECTRA OF AMINOQUINOLINIUM IONS AND ESTIMATION OF CORE CHARGE OF PROTONATED AZA-NITROGEN CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (1): 3-10	4	5	6	34
1852	2267 AMAND B, BENSASSO.R CONTRIBUTION TO STUDY OF NAPHTALENE FIRST EXCITED SINGLET-STATE ABSORPTION-SPECTRUM (SN-]S1) IN SOLUTION COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1974; 278 (22): 981-983	0	1	6	11
1853	2270 BHAUMIK D SCFMO CALCULATIONS OF PI-ELECTRON ENERGY STATES OF SOME HALO- SUBSTITUTED BENZALDEHYDES AND BENZOYL HALIDES INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1974; 48 (10): 895-900	2	4	6	17
1854	2281 RITSCHL F, DORN H CALCULATION OF VICINAL H,H COUPLING-CONSTANTS OF AMINOPYRAZOLES AND HYDROXYPYRAZOLES AS WELL AS OF DELTA-4-PYRAZOLINONES (3) OVER PI BOND ORDERS AND PI-ORBITAL ELECTRONEGATIVITIES JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 705-718	0	4	6	48
1855	2294 ROSENFIE.JS, MOSCOWIT.A, LINDER RE VIBRONIC MAGNETIC ROTATIONAL STRENGTHS IN B2-UPSILON STATE OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (6): 2427-2437	0	24	6	44
1856	2322 UMEYAMA H, IMAMURA A, NAGATA C MOLECULAR-ORBITAL STUDY ON INTERACTION BETWEEN COENZYMES AND ENZYMES - NAD+ OR NADH AND DEHYDROGENASES JOURNAL OF THEORETICAL BIOLOGY. 1974; 46 (1): 1-19	0	11	6	28
1857	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
1858	2332 LANNOO M SELF-CONSISTENT PROCEDURE FOR POINT-DEFECTS IN TIGHT-BINDING SYSTEMS - APPLICATION TO SEMICONDUCTORS PHYSICAL REVIEW B. 1974; 10 (6): 2544-2553	3	19	6	56
1859	2354 EGE G, VOGLER H CONJUGATION IN MACROCYCLIC BONDING SYSTEMS .4. CALCULATION OF NONLOCAL PART OF MAGNETIC-SUSCEPTIBILITY AND CHEMICAL-SHIFT OF SYSTEMS WITH DEGENERATE EIGENVALUES - CHEMICAL-SHIFTS OF CIRCUMPOLYACENES THEORETICA CHIMICA ACTA. 1974; 35 (3): 189-202	3	47	6	36
1860	2368 TREIGER VM, BAGAL IL ELECTRONIC-STRUCTURE OF AROMATIC DIAZO-COMPOUNDS .2. CALCULATION OF BENZENEDIAZONIUM CATION AND ITS DERIVATIVES IN APPROXIMATION OF SSP-PPP METHOD ZHURNAL ORGANICHESKOI KHIMII. 1974; 10 (12): 2494-2502	0	5	6	22
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1861	2384 RULLIERE C, COLSON EC, ROBERGE PC PHENYL SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRA .1. STUDY OF 1,3,6,8-TETRAPHENYLPYRENE CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1975; 53 (21): 3269-3275	3	6	6	25
1862	2389 BUENKER RJ, PEYERIMHOFF SD MIXED VALENCE RYDBERG STATES CHEMICAL PHYSICS LETTERS. 1975; 36 (4): 415-422	3	65	6	31
1863	2406 CIZEK J, PELLEGATTI A, PALDUS J CORRELATION EFFECTS IN PPP-MODEL OF ALTERNANT PI-ELECTRONIC SYSTEMS - 2-POINT PADE APPROXIMANT APPROACH INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1975; 9 (6): 987-1007	1	14	6	49
1864	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
1865	2415 SPANGETLARSEN J, PEDERSEN JA SOLVENT SENSITIVITIES OF HYPERFINE CONSTANTS OF METHYL-SUBSTITUTED AND TERT-BUTYL-SUBSTITUTED 1,4-BENZOSEMIQUINONES JOURNAL OF MAGNETIC RESONANCE. 1975; 18 (2): 383-389	0	11	6	32
1866	2441 GRIMBERT D, SEGAL G, DEVAQUET A AB-INITIO SCF STUDY OF PHOTOCHEMICAL DISROTATORY CLOSURE OF BUTADIENE TO CYCLOBUTENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (23): 6629-6632	1	63	6	37
1867	2446 SHARMA SC, SRIVASTAVA AK, KRISHNA B IMPROVED IOC-OMEGA TECHNIQUE .1. IONIZATION-POTENTIALS AND ELECTRON AFFINITIES OF SOME MOLECULES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71 (1): 168-176	3	7	6	33
1868	2468 GHIRVU CI ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE REVUE ROUMAINE DE CHIMIE. 1975; 20 (2): 203-208	0	0	6	27
1869	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
1870	2473 SEP WJ, VERHOEVEN JW, BOER TJD PRONOUNCED SOLVATOCHROMISM OF CHARGE-TRANSFER COMPLEXES IN STRONGLY HYDROGEN-BONDING SOLVENTS TETRAHEDRON. 1975; 31 (8): 1065-1070	0	11	6	33
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1871	2485 TSUDA M, OIKAWA S ELECTRONIC-STRUCTURES IN EXCITED-STATES OF PHOTOSENSITIVE GROUPS OF PHOTOCROSSLINKABLE POLYMERS .1. POLYVINYL CINNAMATE ACS SYMPOSIUM SERIES. 1976; (25): 446-473	0	0	6	30
1872	2489 SAUER J, MUSTROPH H MODIFIED PPP METHOD FOR CALCULATING WEAK MOLECULAR COMPLEXES - EFFECT OF STRUCTURE ON UV-SPECTRA OF TCNE COMPLEXES OF PHENYL-SUBSTITUTED ETHYLENES ADVANCES IN MOLECULAR RELAXATION PROCESSES. 1976; 8 (3): 177-193	0	4	6	46
1873	2504 LOUTFY RO, LOUTFY RO INTERRELATION BETWEEN POLAROGRAPHIC HALF-WAVE POTENTIALS AND ENERGIES OF ELECTRONIC EXCITED-STATES CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (9): 1454-1463	0	72	6	47
1874	2521 NOVAK A, NEPRAS M, TITZ M ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .6. ABSORPTION AND POLARIZATION ELECTRONIC-SPECTRA OF BENZOANTHRAQUINONES-9,10 AND DIBENZOANTHRAQUINONES-9,10 COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (9): 2669-2675	0	3	6	14
1875	2532 PILKINGTON PW, NEELY SC MATRIX-ELEMENTS FOR AN APPROXIMATE AB-INITIO PI-ELECTRON THEORY INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1976; 10 (3): 473-493	0	0	6	27
1876	2576 EPSTEIN AJ, LIPARI NO, SANDMAN DJ, NIELSEN P ELECTROSTATIC INTERACTIONS IN TETRATHIAFULVALENIUM- TETRACYANOQUINODIMETHANIDE (TTF-TCNQ) - MADELUNG ENERGY AND NEAR- NEIGHBOR INTERACTIONS PHYSICAL REVIEW B. 1976; 13 (4): 1569-1579	1	66	6	73
1877	2584 HABERDITZL W, BARTEL HG, WESTPHAL G, MIENTUS W QUANTUM CHEMICAL REACTIVITY OF AMINOPHENYLOXADIAZOLES ZEITSCHRIFT FUR CHEMIE. 1976; 16 (8): 325-327	1	2	6	23
1878	2588 BEZUGLYI VD, SHAPOVALOV VA, KORUNOVA AF, FAIN VY RELATION BETWEEN POLAROGRAPHIC AND QUANTUM-CHEMICAL CHARACTERISTICS OF ALPHA-SUBSTITUTED ANTHRAQUINONE ZHURNAL OBSHCHEI KHIMII. 1976; 46 (10): 2302-2306	0	0	6	22
1879	2591 REFFY J, VESZPREMI T, HENCSEI P, NAGY J APPLICABILITY OF PPP AND CNDO-2 METHODS FOR STRUCTURAL INVESTIGATION OF ORGANOSILICON COMPOUNDS .1. ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1977; 93 (2): 107-116	1	5	6	23
1880	2605 YOSHINAGA T, HIRATSUKA H, TANIZAKI Y COMPARISON OF EXPERIMENTAL AND CALCULATED OSCILLATOR-STRENGTHS FOR CONDENSED RING COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (10): 2548-2553	1	8	6	23
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1881	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
1882	2631 MARTIN A MOLECULES IN MOLECULES AND PARISER-PARR-POPLE CALCULATIONS OF PI- ELECTRONIC SPECTRA AND STRUCTURE OF SOME MONOSUBSTITUTED PYRIDINE- DERIVATIVES INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1977; 15 (11): 947-950	1	1	6	25
1883	2636 MATHUR SC, SINGH DC, KUMAR B, MITRA S 2-PARAMETER OMEGA-TECHNIQUE FOR MO CALCULATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 11 (5): 759-766	5	12	6	20
1884	2641 CLARK R, SMALL GJ VIBRONIC PERTURBATIONS IN ELECTRIC-FIELD SPECTRA OF 1,3-DIAZA-AZULENE AND AZULENE JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (5): 1779-1785	2	9	6	21
1885	2657 MAKSIC ZB, RUBCIC A GEOMETRY OF MOLECULES .3. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (13): 4233-4241	2	65	6	64
1886	2698 SHIGORIN DN SYSTEMATICS OF MOLECULES ACCORDING TO SPECTRAL LUMINESCENT PROPERTIES AND MENDELEEV PERIODIC LAW ZHURNAL FIZICHESKOI KHIMII. 1977; 51 (8): 1894-1915	3	57	6	87
1887	2704 MATSEN FA CORRELATION OF MOLECULAR-ORBITAL AND VALENCE BOND STATES IN PI-SYSTEMS ACCOUNTS OF CHEMICAL RESEARCH. 1978; 11 (10): 387-392	8	27	6	15
1888	2709 LEWANOWICZ A, RUZIEWICZ Z, LIPINSKI J ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF 4,10-DIAZACHRYSENE IN CRYSTALLINE AND GLASSY MATRICES AT 77-K ACTA PHYSICA POLONICA A. 1978; 53 (2): 263-280	0	6	6	39
1889	2711 MULLIKEN RS CHEMICAL BONDING ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1978; 29: 1-30	1	39	6	210
1890	2725 KARUBE Y, ONO Y, MATSUSHIMA Y, UEDA Y MOLECULAR-SPECIES OF SCHIFF-BASES DERIVED FROM ORTHO-HYDROXYAROMATIC ALDEHYDES .2. MODELS FOR ACTIVE-SITE OF PYRIDOXAL ENZYMES - CALCULATIONS OF PI-PI-STAR TRANSITION ENERGIES OF ELECTRONIC ABSORPTION CHEMICAL & PHARMACEUTICAL BULLETIN. 1978; 26 (9): 2642-2648	0	9	6	34
#	Date / Author / Journal	LCS	GCS	LCR	CR
1891	2741 BISCHOF P, GLEITER R, HAFNER K, KNAUER KH, SPANGETLARSEN J, et al. PHOTOELECTRON AND ELECTRON SPECTRUM OF 1,3,5-TRI-TERT-BUTYLPENTALENE - EVIDENCE FOR BOND ALTERNANCE IN GROUND-STATE CHEMISCHE BERICHTE-RECUEIL. 1978; 111 (3): 932-938	1	27	6	30
1892	2742 RAMSDEN CA SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS CHEMISTRY IN BRITAIN. 1978; 14 (8): 396-&	1	2	6	44
1893	2747 SABLJIC A, TRINAJSTIC N THEORETICAL-STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- HETEROANALOGS AND N-HETEROANALOGS CROATICA CHEMICA ACTA. 1978; 51 (3): 249-&	0	13	6	45
1894	2799 ABRAMENKO PI, KOSOBUTSKII VA QUANTUM-CHEMICAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF POLYMETHINE DYES KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1978; (5): 626-633	0	9	6	13
1895	2836 HOSHI T, OKA M, KOMURO M, YOSHINO J, OTA K, et al. POLARIZED TRIPLET-TRIPLET ABSORPTION-SPECTRA USING STRETCHED POLYMER FILM TECHNIQUE - 4-HYDROXY-BIPHENYL AND 4,4'-DIHYDROXY-BIPHENYL ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1978; 112 (2): 129-137	0	2	6	9
1896	2845 KUBOYAMA A LOW-ENERGY PI,PI-STAR S-S ABSORPTION-SPECTRA OF 1,4- DIMETHYLANTHRAQUINONES AND 1,4-DICHLOROANTHRAQUINONES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (2): 329-333	1	4	6	31
1897	2854 BONDESON SR, SOOS ZG CHARGE-TRANSFER TRANSITIONS IN EXTENDED CORRELATED ELECTRONIC SYSTEMS CHEMICAL PHYSICS. 1979; 44 (3): 403-414	5	23	6	46
1898	2892 BONDESON SR, SOOS ZG NONCROSSING RULE AND DEGENERACY IN HUBBARD MODELS - CYCLOBUTADIENE AND BENZENE JOURNAL OF CHEMICAL PHYSICS. 1979; 71 (9): 3807-3812	7	26	6	25
1899	2893 CASTELLANO A, CATTEAU JP, LABLACHECOMBIER A, TINLAND B STRUCTURE AND THE MECHANISM OF FORMATION OF RADICALS OBTAINED BY ULTRAVIOLET-IRRADIATION OF ORTHO-DIAZINES IN ETHER, METHANOL, AND METHANOL ACIDIFIED WITH HYDROCHLORIC-ACID JOURNAL OF CHEMICAL RESEARCH-S. 1979; (2): 70-71	0	4	6	58
1900	2897 OLSZOWSKI A, LIPINSKI J, TIMPE HJ STRUCTURE OF ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF SOME PSEUDO-AZULENES, 1,2-BENZOXALENE DERIVATIVES JOURNAL OF MOLECULAR STRUCTURE. 1979; 53 (2): 251-265	1	11	6	35

Date / Author / Journal

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1801

1711 CIZEK J, PALDUS J, SROUBKOV.L, VOJTIK J

FULL CONFIGURATION INTERACTION FOR PI-ELECTRONIC MODEL OF BENZENE .1. GENERAL EXPRESSIONS FOR SINGLETS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1971; 36 (2): 599-&

1802

1714 TINO J

INFLUENCE OF CHOICE OF PARAMETERS AND GEOMETRY OF RADICALS ON SPIN DENSITIES CALCULATED BY LONGUET-HIGGINS-POPLE-LEFEBVRE METHOD AND BY UNRESTRICTED HARTREE-FOCK METHOD

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1971; 36 (9): 3382-&

1803

1726 SANNIGRA.AB

NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS

INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&

1804

1734 CLARK PA

CNDO-SCF-CI CALCULATIONS OF EXCITED ELECTRONIC STATES OF 1,3-BUTADIENE

JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (1): 45-&

1805

1737 HACKMEYE.M, WHITTEN JL

CONFIGURATION INTERACTION STUDIES OF GROUND AND EXCITED STATES OF POLYATOMIC MOLECULES .2. ELECTRONIC STATES AND SPECTRUM OF PYRAZINE

JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (9): 3739-&

1806

1738 TOMKIEWI.Y, GROFF RP, AVAKIAN P

SPECTROSCOPIC APPROACH TO ENERGETICS OF EXCITON FISSION AND FUSION IN TETRACENE CRYSTALS

JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (10): 4504-&

1807

1750 LARKINDA.JP, SIMKIN DJ

MAGNETIC CIRCULAR DICHROISM OF ALPHA-BANDS OF SOME POLYCYCLIC AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (12): 5668-&

1808

1759 RICHARDS.FS, SHILLADY DD, BLOOR JE

OPTICAL ACTIVITY OF ALKYL-SUBSTITUTED CYCLOPENTANONES - INDO MOLECULAR ORBITAL MODEL

JOURNAL OF PHYSICAL CHEMISTRY. 1971; 75 (16): 2466-&

1809

1761 BECKER RS, INUZUKA K, BALKE DE

COMPREHENSIVE INVESTIGATION OF SPECTROSCOPY AND PHOTOCHEMISTRY OF RETINALS .1. THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF ABSORPTION SPECTRA

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (1): 38-&

1810

1767 IWATA K, YONEDA S, YOSHIDA Z

NATURE OF 3D ORBITALS IN YLIDES - EXPERIMENTAL AND THEORETICAL STUDIES OF ULTRAVIOLET SPECTRA OF CYCLOPENTADIENYLIDES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (25): 6745-&

Date / Author / Journal

LCS

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1811

1776 LIN CH, SU LL, WEN CM

PARAMETERS IN PARISHER-PARR-POPLE SCF-MO TREATMENT

JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (4): 155-&

1812

1803 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&

1813

1836 YURGIS AY, BOLOTIN AB

CALCULATION OF PI ELECTRONIC STRUCTURE AND ABSORPTION SPECTRUM OF 1- IMINO-2-PHENYL-3-AMINOINDENE-2 MOLECULES

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 138-&

1814

1843 Tiberghien A, Delacote G

Evaluation of the crystalline tetracene triplet Davydov splitting

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90

1815

1845 Lavalette D, Tetreau C, Langelaar J

SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene

CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322

1816

1846 NAGY J, HENCSEI P

CALCULATION OF MOLECULAR STRUCTURE OF PHENOL ETHERS

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1972; 71 (1): 83-&

1817

1854 BUNAU GV

APPLICATION OF COMPUTERS TO MO THEORY AND CHEMICAL-KINETICS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1972; 11 (5): 393-+

1818

1855 CREMER D, GUNTHER H

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .17. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES

ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1972; 763 (NSEP): 87-&

1819

1861 WOODY RW

CIRCULAR-DICHROISM OF AROMATIC POLYPEPTIDES - THEORETICAL STUDIES OF POLY-L-PHENYLALANINE AND SOME PARA-SUBSTITUTED DERIVATIVES

BIOPOLYMERS. 1972; 11 (6): 1149-&

1820

1868 AUNE JP, METZGER J, VINCENT EJ, LUU RPT

PHYSICOCHEMICAL STUDIES ON PHENYL-THIAZOLES - NMR

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1972; (7): 2679-&

Date / Author / Journal

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1821

1871 FUJITA H, IMAMURA A

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

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

1822

1872 YOSHIDA Z, KOBAYASH.T

ELECTRONIC-SPECTRA AND STRUCTURES OF ORGANIC PI-SYSTEMS .6. ELECTRONIC STATES OF DIAZOMETHANE, KETENE, DIAZOCYCLOPENTADIENE AND BENZENEDIAZONIUM ION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (3): 742-&

1823

1895 BERGMAN A, JORTNER J

2-PHOTON SPECTROSCOPY UTILIZING DYE LASERS

CHEMICAL PHYSICS LETTERS. 1972; 15 (3): 309-&

1824

1921 MISHRA PC, RAI DK, YADAV JS

DELTA-PI SEPARABILITY IN SUBSTITUTED BENZENES

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (7): 565-&

1825

1936 HUNZIKER HE

GAS-PHASE ABSORPTION-SPECTRUM OF TRIPLET NAPHTHALENE IN 220-300-NM AND 410-620-NM WAVELENGTH REGIONS

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (1): 400-&

1826

1948 PHILLIPS DH, SCHUG JC

PROJECTED STATES OF OPEN SHELL MOLECULES - PI-ELECTRON STATES OF CYCLOPENTADIENYL CATION

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (8): 3498-&

1827

1989 YOSHIMI H, KUWATA K

ELECTRON-SPIN RESONANCE OF MONOMER AND DIMER CATIONS OF 1,4-DIMETHYL ELECTRON SPIN-RESONANCE OF MONOMER AND DIMER CATIONS OF 1,4- DIMETHYLNAPHTHALENES 1,5-DIMETHYLNAPHTHALENES AND 1,8- DIMETHYLNAPHTHALENES

MOLECULAR PHYSICS. 1972; 23 (2): 297-&

1828

1992 TANIMOTO O, TOYODA K

CALCULATION OF LOWER EXCITED ELECTRONIC LEVELS OF BENZENE WITH GREENS FUNCTION METHOD

MOLECULAR PHYSICS. 1972; 24 (6): 1257-1264

1829

2000 NAGY J, HENCSEI P

CALCULATION OF MOLECULAR STRUCTURE OF ANILINE DERIVATIVES

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1972; 16 (2): 113-&

1830

2020 DELRE G, RASTELLI A, MOMICCHI.F

ROLE OF CORE REPULSION IN PREDICTION OF ENERGY-LEVELS OF PI-CONFORMERS

THEORETICA CHIMICA ACTA. 1972; 23 (4): 316-&

Date / Author / Journal

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1831

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-+

1832

2046 OTTOLENG.M

CHARGE-TRANSFER COMPLEXES IN EXCITED-STATE - LASER PHOTOLYSIS STUDIES

ACCOUNTS OF CHEMICAL RESEARCH. 1973; 6 (5): 153-160

244

1833

2051 LILJEFOR.T, MICHAEL U, YOMTOV B, GRONOWIT.S

HETEROCYCLIC FUSED TROPYLIUM IONS .5. UV SPECTRA OF SOME DITHIENOANNELATED AND FUROTHIENOANNELATED TROPONES AND TROPYLIUM IONS

ACTA CHEMICA SCANDINAVICA. 1973; 27 (7): 2485-2494

1834

2067 SHIMADA K, OKIDO S, TANIMOTO O

CALCULATION OF PI-ELECTRON ORBITAL ENERGIES OF ALLYL CATION, BUTADIENE, AND CYCLIC POLYENES BY MEANS OF GREENS FUNCTION METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (2): 392-397

1835

2076 KISS AI, MARTIN A

MIM AND PPP CALCULATIONS OF MONOSUBSTITUTED AND TRISUBSTITUTED HALOBENZENES

CHEMICAL PHYSICS LETTERS. 1973; 19 (1): 104-108

1836

2086 TAJIRI A, UCHIMURA H, HATANO M

THEORETICAL CALCULATIONS OF MAGNETIC-MOMENTS OF MONOCYCLIC CONJUGATED HYDROCARBONS

CHEMICAL PHYSICS LETTERS. 1973; 21 (3): 568-572

1837

2094 NEPRAS M, TITZ M, SNOBL D, KRATOCHV.V

ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .3. PI-ELECTRONIC STRUCTURE AND SPECTRA OF PROTONATED PARA- QUINONES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (8): 2397-2407

1838

2097 KUTHAN J, SKALA V, MUSIL L

ON DIHYDROPYRIDINES .28. PPP STUDY OF ELECTRONIC-SPECTRA OF 3,5- DICYANODIHYDROPYRIDINES AND CORRESPONDING ENAMINONITRILES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (11): 3479-3490

1839

2098 TYUTYULK.N

GENERALIZED FORMULA RELATIVE TO ENERGIES OF MOLECULAR-ORBITALS IN ALTERNATING MOLECULAR-ORBITAL METHOD

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1973; 277 (19): 949-951

1840

2103 KUMARI U, AHUJA VK

MOLECULAR-ORBITAL STUDY OF SOME FLUORO-SUBSTITUTED QUINOLINES AND ISOQUINOLINES

INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (1): 23-24

Date / Author / Journal

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1841

2159 JOHNSTON.RA, MELLON FA

PHOTOELECTRON SPECTROSCOPY OF SULFUR-CONTAINING HETEROAROMATICS AND MOLECULAR-ORBITAL CALCULATIONS

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1973; 69 (8): 1155-1163

1842

2192 MARSCHNE.F, GOETZ H

CORRELATION BETWEEN PHOTOELECTRON AND ELECTRON SPECTRA - ARRANGEMENT OF A-2U-PI ORBITALS IN PE SPECTRUM OF BENZENE

TETRAHEDRON. 1973; 29 (19): 3105-3108

1843

2195 SMEYERS YG, SIEIRO C

SPECTRA AND CONFORMATIONAL-ANALYSIS OF METHYL DERIVATIVES OF BENZOIC- ACIDS

THEORETICA CHIMICA ACTA. 1973; 28 (4): 355-361

1844

2196 WARREN CH, CHING C

THEORETICAL STUDY OF ELECTRONIC-SPECTRUM OF CARBONYL CYANIDE

THEORETICA CHIMICA ACTA. 1973; 30 (1): 1-8

1845

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

1846

2216 FORNES JA, SORARRAI.OM

SCF-MO SEMIEMPIRICAL METHODS IN 1-2 BENZANTHRACENE AND 1-2-5-6 DIBENZANTHRACENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1973; 256 (5-6): 311-321

1847

2218 KORUNOVA AF, DMITRIEV.VN, TIMAN BL, ROZANELS.NA, STEPANOV BI, et al.

QUANTUM-CHEMICAL CALCULATION OF A POLAROGRAPHIC BEHAVIOR FOR AZOMETHIN DERIVATIVES OF ORTHO AND PARAHYDROXYANILINE

ZHURNAL OBSHCHEI KHIMII. 1973; 43 (2): 336-340

1848

2219 PERELSON ME, ZVOLINSK.VP, KAGAN GI, SHEINKER YN

STUDY OF ELECTRON SPECTRA OF ALPHA PYRONE DERIVATIVES BY PARIZER-PARR- POPEL METHOD IN AN APPROXIMATION TO VARIATION BETA

ZHURNAL STRUKTURNOI KHIMII. 1973; 14 (2): 246-254

1849

2238 DREESKAMP H, KOCH E, ZANDER M

HEAVY-ATOM INDUCED FLUORESCENCE QUENCHING AND TERM DIAGRAM OF POLYNUCLEAR AROMATIC CARBOHYDRATES AND HETEROCYCLICS

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (12): 1328-1334

1850

2244 KAYA K, FUKE K, NAGAKURA S

POLARIZED ABSORPTION-SPECTRA OF HYDROQUINONE AND 1,4-DIMETHOXYBENZENE CRYSTALS IN NEAR AND VACUUM ULTRAVIOLET REGIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1974; 47 (2): 438-441

Date / Author / Journal

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1851

2249 KOBAYASH.M, TANIZAKI Y, HOSHI T

ASSIGNMENT OF ELECTRONIC-SPECTRA OF AMINOQUINOLINIUM IONS AND ESTIMATION OF CORE CHARGE OF PROTONATED AZA-NITROGEN

CANADIAN JOURNAL OF SPECTROSCOPY. 1974; 19 (1): 3-10

1852

2267 AMAND B, BENSASSO.R

CONTRIBUTION TO STUDY OF NAPHTALENE FIRST EXCITED SINGLET-STATE ABSORPTION-SPECTRUM (SN-]S1) IN SOLUTION

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1974; 278 (22): 981-983

1853

2270 BHAUMIK D

SCFMO CALCULATIONS OF PI-ELECTRON ENERGY STATES OF SOME HALO- SUBSTITUTED BENZALDEHYDES AND BENZOYL HALIDES

INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1974; 48 (10): 895-900

1854

2281 RITSCHL F, DORN H

CALCULATION OF VICINAL H,H COUPLING-CONSTANTS OF AMINOPYRAZOLES AND HYDROXYPYRAZOLES AS WELL AS OF DELTA-4-PYRAZOLINONES (3) OVER PI BOND ORDERS AND PI-ORBITAL ELECTRONEGATIVITIES

JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 705-718

1855

2294 ROSENFIE.JS, MOSCOWIT.A, LINDER RE

VIBRONIC MAGNETIC ROTATIONAL STRENGTHS IN B2-UPSILON STATE OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (6): 2427-2437

1856

2322 UMEYAMA H, IMAMURA A, NAGATA C

MOLECULAR-ORBITAL STUDY ON INTERACTION BETWEEN COENZYMES AND ENZYMES - NAD+ OR NADH AND DEHYDROGENASES

JOURNAL OF THEORETICAL BIOLOGY. 1974; 46 (1): 1-19

1857

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

1858

2332 LANNOO M

SELF-CONSISTENT PROCEDURE FOR POINT-DEFECTS IN TIGHT-BINDING SYSTEMS - APPLICATION TO SEMICONDUCTORS

PHYSICAL REVIEW B. 1974; 10 (6): 2544-2553

1859

2354 EGE G, VOGLER H

CONJUGATION IN MACROCYCLIC BONDING SYSTEMS .4. CALCULATION OF NONLOCAL PART OF MAGNETIC-SUSCEPTIBILITY AND CHEMICAL-SHIFT OF SYSTEMS WITH DEGENERATE EIGENVALUES - CHEMICAL-SHIFTS OF CIRCUMPOLYACENES

THEORETICA CHIMICA ACTA. 1974; 35 (3): 189-202

1860

2368 TREIGER VM, BAGAL IL

ELECTRONIC-STRUCTURE OF AROMATIC DIAZO-COMPOUNDS .2. CALCULATION OF BENZENEDIAZONIUM CATION AND ITS DERIVATIVES IN APPROXIMATION OF SSP-PPP METHOD

ZHURNAL ORGANICHESKOI KHIMII. 1974; 10 (12): 2494-2502

Date / Author / Journal

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1861

2384 RULLIERE C, COLSON EC, ROBERGE PC

PHENYL SUBSTITUTION EFFECTS ON TRIPLET-TRIPLET ABSORPTION-SPECTRA .1. STUDY OF 1,3,6,8-TETRAPHENYLPYRENE

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1975; 53 (21): 3269-3275

1862

2389 BUENKER RJ, PEYERIMHOFF SD

MIXED VALENCE RYDBERG STATES

CHEMICAL PHYSICS LETTERS. 1975; 36 (4): 415-422

1863

2406 CIZEK J, PELLEGATTI A, PALDUS J

CORRELATION EFFECTS IN PPP-MODEL OF ALTERNANT PI-ELECTRONIC SYSTEMS - 2-POINT PADE APPROXIMANT APPROACH

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1975; 9 (6): 987-1007

1864

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

1865

2415 SPANGETLARSEN J, PEDERSEN JA

SOLVENT SENSITIVITIES OF HYPERFINE CONSTANTS OF METHYL-SUBSTITUTED AND TERT-BUTYL-SUBSTITUTED 1,4-BENZOSEMIQUINONES

JOURNAL OF MAGNETIC RESONANCE. 1975; 18 (2): 383-389

1866

2441 GRIMBERT D, SEGAL G, DEVAQUET A

AB-INITIO SCF STUDY OF PHOTOCHEMICAL DISROTATORY CLOSURE OF BUTADIENE TO CYCLOBUTENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (23): 6629-6632

1867

2446 SHARMA SC, SRIVASTAVA AK, KRISHNA B

IMPROVED IOC-OMEGA TECHNIQUE .1. IONIZATION-POTENTIALS AND ELECTRON AFFINITIES OF SOME MOLECULES

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71 (1): 168-176

1868

2468 GHIRVU CI

ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE

REVUE ROUMAINE DE CHIMIE. 1975; 20 (2): 203-208

1869

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

1870

2473 SEP WJ, VERHOEVEN JW, BOER TJD

PRONOUNCED SOLVATOCHROMISM OF CHARGE-TRANSFER COMPLEXES IN STRONGLY HYDROGEN-BONDING SOLVENTS

TETRAHEDRON. 1975; 31 (8): 1065-1070

Date / Author / Journal

LCS

GCS

LCR

1871

2485 TSUDA M, OIKAWA S

ELECTRONIC-STRUCTURES IN EXCITED-STATES OF PHOTOSENSITIVE GROUPS OF PHOTOCROSSLINKABLE POLYMERS .1. POLYVINYL CINNAMATE

ACS SYMPOSIUM SERIES. 1976; (25): 446-473

1872

2489 SAUER J, MUSTROPH H

MODIFIED PPP METHOD FOR CALCULATING WEAK MOLECULAR COMPLEXES - EFFECT OF STRUCTURE ON UV-SPECTRA OF TCNE COMPLEXES OF PHENYL-SUBSTITUTED ETHYLENES

ADVANCES IN MOLECULAR RELAXATION PROCESSES. 1976; 8 (3): 177-193

1873

2504 LOUTFY RO, LOUTFY RO

INTERRELATION BETWEEN POLAROGRAPHIC HALF-WAVE POTENTIALS AND ENERGIES OF ELECTRONIC EXCITED-STATES

CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1976; 54 (9): 1454-1463

1874

2521 NOVAK A, NEPRAS M, TITZ M

ELECTRONIC-STRUCTURE AND PROPERTIES OF POLYNUCLEAR AROMATIC KETONES AND QUINONES .6. ABSORPTION AND POLARIZATION ELECTRONIC-SPECTRA OF BENZOANTHRAQUINONES-9,10 AND DIBENZOANTHRAQUINONES-9,10

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (9): 2669-2675

1875

2532 PILKINGTON PW, NEELY SC

MATRIX-ELEMENTS FOR AN APPROXIMATE AB-INITIO PI-ELECTRON THEORY

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1976; 10 (3): 473-493

1876

2576 EPSTEIN AJ, LIPARI NO, SANDMAN DJ, NIELSEN P

ELECTROSTATIC INTERACTIONS IN TETRATHIAFULVALENIUM- TETRACYANOQUINODIMETHANIDE (TTF-TCNQ) - MADELUNG ENERGY AND NEAR- NEIGHBOR INTERACTIONS

PHYSICAL REVIEW B. 1976; 13 (4): 1569-1579

1877

2584 HABERDITZL W, BARTEL HG, WESTPHAL G, MIENTUS W

QUANTUM CHEMICAL REACTIVITY OF AMINOPHENYLOXADIAZOLES

ZEITSCHRIFT FUR CHEMIE. 1976; 16 (8): 325-327

1878

2588 BEZUGLYI VD, SHAPOVALOV VA, KORUNOVA AF, FAIN VY

RELATION BETWEEN POLAROGRAPHIC AND QUANTUM-CHEMICAL CHARACTERISTICS OF ALPHA-SUBSTITUTED ANTHRAQUINONE

ZHURNAL OBSHCHEI KHIMII. 1976; 46 (10): 2302-2306

1879

2591 REFFY J, VESZPREMI T, HENCSEI P, NAGY J

APPLICABILITY OF PPP AND CNDO-2 METHODS FOR STRUCTURAL INVESTIGATION OF ORGANOSILICON COMPOUNDS .1.

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1977; 93 (2): 107-116

1880

2605 YOSHINAGA T, HIRATSUKA H, TANIZAKI Y

COMPARISON OF EXPERIMENTAL AND CALCULATED OSCILLATOR-STRENGTHS FOR CONDENSED RING COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (10): 2548-2553

Date / Author / Journal

LCS

GCS

LCR

1881

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

1882

2631 MARTIN A

MOLECULES IN MOLECULES AND PARISER-PARR-POPLE CALCULATIONS OF PI- ELECTRONIC SPECTRA AND STRUCTURE OF SOME MONOSUBSTITUTED PYRIDINE- DERIVATIVES

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY. 1977; 15 (11): 947-950

1883

2636 MATHUR SC, SINGH DC, KUMAR B, MITRA S

2-PARAMETER OMEGA-TECHNIQUE FOR MO CALCULATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977; 11 (5): 759-766

1884

2641 CLARK R, SMALL GJ

VIBRONIC PERTURBATIONS IN ELECTRIC-FIELD SPECTRA OF 1,3-DIAZA-AZULENE AND AZULENE

JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (5): 1779-1785

1885

2657 MAKSIC ZB, RUBCIC A

GEOMETRY OF MOLECULES .3. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (13): 4233-4241

1886

2698 SHIGORIN DN

SYSTEMATICS OF MOLECULES ACCORDING TO SPECTRAL LUMINESCENT PROPERTIES AND MENDELEEV PERIODIC LAW

ZHURNAL FIZICHESKOI KHIMII. 1977; 51 (8): 1894-1915

1887

2704 MATSEN FA

CORRELATION OF MOLECULAR-ORBITAL AND VALENCE BOND STATES IN PI-SYSTEMS

ACCOUNTS OF CHEMICAL RESEARCH. 1978; 11 (10): 387-392

1888

2709 LEWANOWICZ A, RUZIEWICZ Z, LIPINSKI J

ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF 4,10-DIAZACHRYSENE IN CRYSTALLINE AND GLASSY MATRICES AT 77-K

ACTA PHYSICA POLONICA A. 1978; 53 (2): 263-280

1889

2711 MULLIKEN RS

CHEMICAL BONDING

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1978; 29: 1-30

210

1890

2725 KARUBE Y, ONO Y, MATSUSHIMA Y, UEDA Y

MOLECULAR-SPECIES OF SCHIFF-BASES DERIVED FROM ORTHO-HYDROXYAROMATIC ALDEHYDES .2. MODELS FOR ACTIVE-SITE OF PYRIDOXAL ENZYMES - CALCULATIONS OF PI-PI-STAR TRANSITION ENERGIES OF ELECTRONIC ABSORPTION

CHEMICAL & PHARMACEUTICAL BULLETIN. 1978; 26 (9): 2642-2648

Date / Author / Journal

LCS

GCS

LCR

1891

2741 BISCHOF P, GLEITER R, HAFNER K, KNAUER KH, SPANGETLARSEN J, et al.

PHOTOELECTRON AND ELECTRON SPECTRUM OF 1,3,5-TRI-TERT-BUTYLPENTALENE - EVIDENCE FOR BOND ALTERNANCE IN GROUND-STATE

CHEMISCHE BERICHTE-RECUEIL. 1978; 111 (3): 932-938

1892

2742 RAMSDEN CA

SEMI-EMPIRICAL MO FOR ORGANIC CHEMISTS

CHEMISTRY IN BRITAIN. 1978; 14 (8): 396-&

1893

2747 SABLJIC A, TRINAJSTIC N

THEORETICAL-STUDY OF TRIAFULVENE, FULVENE, HEPTAFULVENE, AND THEIR O- HETEROANALOGS AND N-HETEROANALOGS

CROATICA CHEMICA ACTA. 1978; 51 (3): 249-&

1894

2799 ABRAMENKO PI, KOSOBUTSKII VA

QUANTUM-CHEMICAL CALCULATIONS OF ELECTRONIC-STRUCTURE OF POLYMETHINE DYES

KHIMIYA GETEROTSIKLICHESKIKH SOEDINENII. 1978; (5): 626-633

1895

2836 HOSHI T, OKA M, KOMURO M, YOSHINO J, OTA K, et al.

POLARIZED TRIPLET-TRIPLET ABSORPTION-SPECTRA USING STRETCHED POLYMER FILM TECHNIQUE - 4-HYDROXY-BIPHENYL AND 4,4'-DIHYDROXY-BIPHENYL

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1978; 112 (2): 129-137

1896

2845 KUBOYAMA A

LOW-ENERGY PI,PI-STAR S-S ABSORPTION-SPECTRA OF 1,4- DIMETHYLANTHRAQUINONES AND 1,4-DICHLOROANTHRAQUINONES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (2): 329-333

1897

2854 BONDESON SR, SOOS ZG

CHARGE-TRANSFER TRANSITIONS IN EXTENDED CORRELATED ELECTRONIC SYSTEMS

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

1898

2892 BONDESON SR, SOOS ZG

NONCROSSING RULE AND DEGENERACY IN HUBBARD MODELS - CYCLOBUTADIENE AND BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1979; 71 (9): 3807-3812

1899

2893 CASTELLANO A, CATTEAU JP, LABLACHECOMBIER A, TINLAND B

STRUCTURE AND THE MECHANISM OF FORMATION OF RADICALS OBTAINED BY ULTRAVIOLET-IRRADIATION OF ORTHO-DIAZINES IN ETHER, METHANOL, AND METHANOL ACIDIFIED WITH HYDROCHLORIC-ACID

JOURNAL OF CHEMICAL RESEARCH-S. 1979; (2): 70-71

1900

2897 OLSZOWSKI A, LIPINSKI J, TIMPE HJ

STRUCTURE OF ELECTRONIC-SPECTRA AND LUMINESCENCE PROPERTIES OF SOME PSEUDO-AZULENES, 1,2-BENZOXALENE DERIVATIVES

JOURNAL OF MOLECULAR STRUCTURE. 1979; 53 (2): 251-265

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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