HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1701	782 MALRIEU JP, PULLMAN A, ROSSI M ETUDE THEORIQUE DES DENSITES DE SPIN DANS DES IONS NEGATIFS POUVANT PRESENTER DES PHENOMENES DE QUASI-DEGENERESCENCE THEORETICA CHIMICA ACTA. 1965; 3 (3): 261-&	5	9	6	34
1702	783 CAMBRONB.H, SANDORFY C SUR UNE VARIATION SELECTIVE DU NOMBRE Z APPLIQUEE AU CALCUL DES NIVEAUX DENERGIE DE LETHYLENE THEORETICA CHIMICA ACTA. 1965; 3 (3): 267-&	1	1	6	15
1703	812 KOJIMA M, NAGAKURA S ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF ALPHA- AND BETA- NITRONAPHTHALENES AND 1, 8-DINITRONAPHTHALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (6): 1262-&	3	13	6	16
1704	816 TERAO T, HIROKAMI SI, SATO S, CVETANOV.RJ INTERSYSTEM CROSSING OF ELECTRONICALLY EXCITED DIDEUTEROETHYLENE MOLECULES FORMED IN BENZENE PHOTOSENSITIZATION CANADIAN JOURNAL OF CHEMISTRY. 1966; 44 (18): 2173-&	0	21	6	32
1705	824 LEROY G UN PROCEDE COHERENT DE DETERMINATION DES PARAMETRES EN METHODE DES ORBITALES MOLECULAIRES JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (2): 291-&	3	7	6	25
1706	830 LAZDINS D, KARPLUS M SPIN DELOCALIZATION IN ALLYL AND ETHYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (4): 1600-&	1	44	6	36
1707	838 BROWN RD, KRISHNA VG EXCITED ELECTRONIC STATES OF CYCLOPROPANE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (5): 1482-&	6	24	6	29
1708	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
1709	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
1710	861 PERKINS PG, WALL DH SELF-CONSISTENT MOLECULAR-ORBITAL CALCULATIONS ON BORAZINES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (3): 235-&	5	35	6	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
1711	873 GRINTER R ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES MOLECULAR PHYSICS. 1966; 11 (1): 7-&	18	47	6	38
1712	890 LADIK J, APPEL K PARISER-PARR-POPLE CALCULATIONS ON DIFFERENT DNA CONSTITUENTS THEORETICA CHIMICA ACTA. 1966; 4 (2): 132-&	16	57	6	25
1713	904 HINCHLIF.A, STAINBAN.RE, ALI MA CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS THEORETICA CHIMICA ACTA. 1966; 5 (2): 95-&	9	37	6	18
1714	910 HINCHLIF.A, ALI MA SCF CALCULATION OF SPIN DENSITY DISTRIBUTIONS IN SOME NITRILE RADICAL ANIONS THEORETICA CHIMICA ACTA. 1966; 5 (3): 271-&	5	18	6	11
1715	915 PERKAMPU.HH, KNOP JV SCF-CI-BERECHNUNGEN AM STILBEN THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&	11	22	6	20
1716	930 STAMPER JG THEORETICAL CHEMISTRY ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1967; 64: 23-&	0	1	6	67
1717	931 PETICOLA.WL MULTIPHOTON SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 233-&	3	146	6	107
1718	942 DANILOV VI QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2. BIOPHYSICS-USSR. 1967; 12 (3): 621-&	0	0	6	29
1719	950 IMAMURA A, FUJITA H, NAGATA C SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&	4	10	6	20
1720	954 NAGATA C, FUJITA H, IMAMURA A SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF TRANSITION ENERGY AND OSCILLATOR STRENGTH FOR STACKED COMPLEXES OF PYRENE AND 3,4-BENZOPYRENE WITH DNA BASES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (11): 2564-&	1	7	6	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
1721	957 WRIGHT WH ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE CHEMICAL REVIEWS. 1967; 67 (5): 581-&	2	10	6	133
1722	983 SMALLER B, AVERY EC, REMKO JR TRIPLET-STATE ZERO-FIELD-SPLITTING CORRELATIONS IN SUBSTITUTED MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3976-&	2	24	6	23
1723	1019 JONES WD, HYMOWITZ V DELOCALIZATION IN VIBRATIONAL SPECTRUM OF NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 23 (3): 320-&	0	4	6	12
1724	1021 LEMAIRE J PYRIDINE-SENSITIZED ISOMERIZATION OF CIS-2-BUTENE JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (3): 612-&	0	37	6	27
1725	1032 BROOM AD, SCHWEIZE.MP, TSO POP INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&	0	311	6	51
1726	1036 HOFFMANN R, IMAMURA A, ZEISS GD SPIRARENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (20): 5215-&	10	203	6	13
1727	1040 ARMSTRON.DR, PERKINS PG PI-ELECTRONIC STRUCTURES OF SOME COMPOUNDS CONTAINING BORON-OXYGEN BONDS .I. COMPOUNDS WHERE BORON IS NOT IN A RING JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1967; (1): 123-&	2	23	6	10
1728	1046 ISHITANI A, NAGAKURA S ELECTRONIC ABSORPTION AND ESR SPECTRA OF BENZENE AND PARACYCLOPHANE ANIONS MOLECULAR PHYSICS. 1967; 12 (1): 1-&	5	78	6	20
1729	1062 TEPLYAKO.PA, MIKHAILE.VO ANALYSIS OF PHOSPHORESCENCE SPECTRA OF NAPHTHALENE TOLAN AND DIPHENYL AT 20 DEGREES K OPTICS AND SPECTROSCOPY-USSR. 1967; 22 (3): 211-&	0	3	6	33
1730	1063 HERNANDE.JP, GOLD A 2-PHOTON ABSORPTION IN ANTHRACENE PHYSICAL REVIEW. 1967; 156 (1): 26-&	7	28	6	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
1731	1069 HINCHLIF.A, ALI MA, FARMER E CALCULATION OF ELECTRONIC SPECTRA OF 2 TETRAAZANAPHTHALENES USING SCF MO CI METHOD SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1967; A 23 (3): 501-&	0	3	6	8
1732	1070 KAMBE K ON SOME RECENT DEVELOPMENTS IN THEORY OF ELECTRONIC STATES OF ANTHRACENE AND SIMILAR CRYSTALS SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1967; (40): 136-&	0	0	6	58
1733	1072 FISCHER PHH LCAO-MO CALCULATIONS ON VERDAZYLS TETRAHEDRON. 1967; 23 (4): 1939-&	0	44	6	26
1734	1073 NAKAJIMA, KOHDA S, TAJIRI A, KARASAWA S ELECTRONIC STRUCTURES AND SPECTRA OF TRIAFULVENE TRIAFULVALENE AND CALICENE TETRAHEDRON. 1967; 23 (5): 2189-&	0	0	6	28
1735	1082 LIM TK, WHITEHEA.MA NON SELF-CONSISTENT FIELD THEORY - A NEW APPROACH IN QUANTUM MECHANICAL CALCULATIONS THEORETICA CHIMICA ACTA. 1967; 7 (1): 48-&	0	4	6	46
1736	1083 DENIS A, PULLMAN A THEORETICAL STUDY OF ELECTRONIC PROPERTIES OF BIOLOGICAL PURINES AND PYRIMIDINES .3. REPRESENTATION OF METHYL GROUP AND STRUCTURE OF THYMINE THEORETICA CHIMICA ACTA. 1967; 7 (2): 110-&	11	43	6	36
1737	1105 FLURRY RL SCMO PI-ELECTRON CALCULATIONS OF SPECTRA AND IONIZATION POTENTIALS OF SOME METHYL SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1967; 9 (1): 96-&	10	22	6	15
1738	1112 BRANDES KK, GERDES RJ FORMATION OF MONOPOSITIVE ION OF NAPHTHALENE AND DIPOSITIVE ION OF ANTHRACENE ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1967; B 22 (9): 984-&	0	1	6	13
1739	1159 LEIBOVIC.C THEORETICAL STUDY OF ELECTRONIC FLUOROBENZENE SPECTRA COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 267 (18): 1121-&	1	1	6	12
1740	1166 BANDO Y, NAGAKURA S ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF DICHLORODIPYRIDINECOBALT(2) . CHARGE-TRANSFER BAND DUE TO INTERACTION BETWEEN HALIDE ION AND COBALT(2) CATION INORGANIC CHEMISTRY. 1968; 7 (5): 893-&	0	3	6	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
1741	1177 DELBENE J, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY .I. BENZENE PYRIDINE AND DIAZINES JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (4): 1807-&	302	1557	6	25
1742	1182 LITTLE WA LCAO MO PROCEDURE FOR DETERMINING PI-ELECTRON SCREENING AND LOW-LYING EXCITATIONS OF CONJUGATED HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (1): 420-&	11	19	6	19
1743	1192 MINKIN VI, BREN VA, MALYSHEV.EN ELECTRONIC STRUCTURE AND DIPOLE MOMENTS OF AZOMETHINES ELECTRON- ACCEPTOR PROPERTIES OF N-ALKYLFORMIMIDOYL GROUP JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (12): 2657-&	0	1	6	26
1744	1207 EMSLEY JW CALCULATION OF PI-ELECTRON DENSITIES USING VARIABLE ELECTRONEGATIVITY MODIFICATION OF SEMI-EMPIRICAL SELF CONSISTENT FIELD METHOD JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (10): 2523-&	0	5	6	12
1745	1211 NAGATA C, MARTENSS.O ON MECHANISM OF MUTAGENIC ACTION OF HYDROXYLAMINE JOURNAL OF THEORETICAL BIOLOGY. 1968; 19 (2): 133-&	0	6	6	24
1746	1229 NOVAK JR, WINDSOR MW LASER PHOTOLYSIS AND SPECTROSCOPY - A NEW TECHNIQUE FOR STUDY OF RAPID REACTIONS IN NANOSECOND TIME RANGE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 308 (1492): 95-&	9	76	6	50
1747	1235 KURTIN WE, SONG PS ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS TETRAHEDRON. 1968; 24 (5): 2255-&	4	30	6	36
1748	1259 HINCHLIF.A, TRINAJST.N CALCULATION OF PROTON COUPLING CONSTANTS FOR DIBENZOTHIOPHENE RADICAL ANION THEORETICA CHIMICA ACTA. 1968; 10 (5): 458-&	5	6	6	25
1749	1260 LAPAGLIA SR FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&	0	0	6	21
1750	1269 GALASSO V ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .3. QUINOLIZINIUM CATION AND AZA-ANALOGS THEORETICA CHIMICA ACTA. 1968; 11 (5): 417-&	3	12	6	14
#	Date / Author / Journal	LCS	GCS	LCR	CR
1751	1298 Cooper IL A note on the pairing theorem CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396	0	3	6	16
1752	1307 LEIBOVIC.C THEORETICAL STUDY OF BENZALDOXIME ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 119-&	0	0	6	14
1753	1322 ITO T, TANAKA N ELECTRONIC STRUCTURE OF TRIS(1,10-PHENANTHROLINE)IRON(2) COMPLEX BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 702-&	1	47	6	23
1754	1350 PHILLIPS DH, SCHUG JC LUMINESCENCE FROM AROMATIC POLYMERS MONOMERS AND DIMERS UNDER HIGH- ENERGY ELECTRON EXCITATION JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3297-&	1	54	6	36
1755	1351 GONDO Y, MAKI AH ZERO-FIELD SPLITTING OF GROUND TRIPLET STATE OF TRIMETHYLENEMETHANE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3638-&	4	11	6	15
1756	1352 KLIGER DS, ALBRECHT AC NANOSECOND EXCITED-STATE POLARIZED ABSORPTION SPECTROSCOPY OF ANTHRACENE IN VISIBLE REGION JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (9): 4109-&	9	37	6	12
1757	1353 COBB TB, MEMORY JD PI-ELECTRON CHARGE DENSITIES AND CHEMICAL SHIFTS IN NITROGEN HETEROCYCLICS JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (10): 4262-&	1	24	6	42
1758	1362 NEWTON MD SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .2. PROJECTION OF DIATOMIC DIFFERENTIAL OVERLAP (PDDO) JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3917-&	3	42	6	29
1759	1371 TRINAJST.N, WRATTEN RJ A SEMI-EMPIRICAL INVESTIGATION OF ANNULENES JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 395-&	0	6	6	17
1760	1372 TINLAND B A CNDO-CI STUDY OF ELECTRONIC STRUCTURE OF FULVENE JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 429-&	1	7	6	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1761	1403 SUKIGARA M, NELSON RC BAND STRUCTURE AND TRANSPORT OF CHARGE CARRIERS IN METAL-FREE PHTHALOCYANINE MOLECULAR PHYSICS. 1969; 17 (4): 387-&	3	10	6	33
1762	1418 PALDUS J, CIZEK J A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1969; 42 (4): 769-&	12	32	6	15
1763	1426 GALASSO V, DEALTI G ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH 1 OR 2 BRIDGEHEAD NITROGEN ATOMS .4. PYRAZOLO[1.2A]PYRIDAZINIUM CATION BENZO(C)PYRAZOLO[1.2A]CINNOLINIUM CATION AND PYRROLO[1.2F]PHENANTHRIDINE TETRAHEDRON. 1969; 25 (10): 2259-&	2	7	6	12
1764	1427 SANNIGRA.AB, KAR AK CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD TETRAHEDRON. 1969; 25 (16): 3243-&	2	3	6	25
1765	1429 CARSKY P, HUNIG S, SCHEUTZO.D, ZAHRADNI.R CONJUGATED RADICALS - THEORETICAL STUDY OF REDOX EQUILIBRIA TETRAHEDRON. 1969; 25 (19): 4781-&	3	30	6	26
1766	1433 MALRIEU JP, CLAVERIE P, DINER S LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .2. APPLICATION TO PI- ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1969; 13 (1): 18-&	8	189	6	24
1767	1441 KHETRAPA.CL, RAI DK PARISER-PARR-POPLE TYPE SCF-MO-CI CALCULATIONS ON PENTAFLUOROBENZENES THEORETICA CHIMICA ACTA. 1969; 13 (4): 308-&	15	20	6	15
1768	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
1769	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
1770	1464 Nakjima T, Toyota A The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274	0	0	6	13
#	Date / Author / Journal	LCS	GCS	LCR	CR
1771	1489 DISTLER D, HOHLNEIC.G PAIRING PROPERTIES AND ELECTRON SPECTRA OF RADICAL IONS OF AROMATIC HYDROCARBONS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 960-&	2	28	6	23
1772	1501 KAMIYA M PI-ELECTRONIC STRUCTURES OF 5-MEMBERED HETEROCYCLES CONTAINING 2 OR 3 HETEROATOMS AND THEIR BENZO-DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3344-&	9	48	6	44
1773	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
1774	1517 LUKMAN B, KOLLER J, ZAKRAJSE.E, ZAUCER M, AZMAN A CALCULATION OF COLLECTIVE MODES IN PI-ELECTRON SYSTEMS WITH RPA METHOD CROATICA CHEMICA ACTA. 1970; 42 (1): 69-&	0	2	6	11
1775	1518 SEIFFERT W, LIMBACH HH, ZANKER V, MANTSCH H UV-SPECTRA AND PI-ELECTRONIC STRUCTURES OF MONOAMINO-ACRIDINIUM CATIONS HISTOCHEMIE. 1970; 23 (3): 220-&	0	6	6	32
1776	1519 SANNIGRA.AB POTENTIAL ENERGY CURVES OF HYDROGEN MOLECULE IN GROUND (1SIGMAG) AND TRIPLET (3SIGMAU) STATES - A SEMIEMPIRICAL TREATMENT INDIAN JOURNAL OF CHEMISTRY. 1970; 8 (7): 610-+	1	2	6	18
1777	1529 SMALL GJ MULTIPLET AND PHONON STRUCTURE IN MIXED CRYSTAL SPECTRA . ANTHRACENE IN PARA-TERPHENYL JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (2): 656-&	13	92	6	39
1778	1535 RICE SA, MORRIS GC, GREER WL CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&	2	19	6	84
1779	1536 CHANEY EL, CHRISTOP.LG, COLLINS PM, CARTER JG ELECTRON ATTACHMENT IN FIELD OF GROUND AND EXCITED ELECTRONIC STATES OF AZULENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4413-&	2	28	6	30
1780	1555 FUKUYAMA T, KUCHITSU K STRUCTURE OF ACRYLONITRILE AS DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY JOURNAL OF MOLECULAR STRUCTURE. 1970; 5 (1-2): 131-&	1	38	6	30
#	Date / Author / Journal	LCS	GCS	LCR	CR
1781	1562 ZAHRADNI.R, CARSKY P CONJUGATED RADICALS .2. SEMIEMPIRICAL CALCULATIONS OF ELECTRONIC SPECTRA OF RADICAL ANIONS DERIVED FROM ALTERNANT HYDROCARBONS JOURNAL OF PHYSICAL CHEMISTRY. 1970; 74 (6): 1240-&	10	83	6	20
1782	1566 GUTFREUN.H APPLICATIONS OF MANY BODY METHODS TO LARGE MOLECULES JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 95-&	0	0	6	11
1783	1574 BALDWIN CM, SONG PS, SHINE HJ PHOTOCHEMISTRY OF HYDRAZO AROMATIC MOLECULES .1. A SPECTROSCOPIC STUDY OF POLARIZED PHOSPHORESCENCE OF SOME HYDRAZO COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (11): 3284-&	0	3	6	28
1784	1579 MURTHY ASN, BHAT SN, RAO CNR MOLECULAR ORBITAL STUDIES OF HYDROGEN BOND JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1251-&	2	90	6	41
1785	1581 CHIU MF, GILBERT BC, HANSON P STUDY BY ELECTRON SPIN RESONANCE OF SOME HETEROCYCLIC RADICALS CONTAINING ELEMENTS OF GROUP-VI JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1970; (9): 1700-&	0	55	6	53
1786	1607 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&	0	2	6	12
1787	1625 HUY LK COMPARISON OF OMEGA AND PPP TECHNIQUES FOR REACTIVITY CALCULATIONS IN METHYL-SUBSTITUTED NAPHTHALENES THEORETICA CHIMICA ACTA. 1970; 16 (5): 393-&	6	10	6	17
1788	1626 JULG A, BONNET M, OZIAS Y STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3 THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&	6	37	6	43
1789	1635 KONISHI H, KATO H, YONEZAWA T ELECTRONIC STRUCTURES OF AMINOPYRIDINES AND THEIR MONO-PROTONATED AND DI-PROTONATED CATIONS THEORETICA CHIMICA ACTA. 1970; 19 (1): 71-&	4	23	6	29
1790	1639 MINN FL, HANRATTY AB PARAMETERIZATION IN H2I2 POTENTIAL SURFACE THEORETICA CHIMICA ACTA. 1970; 19 (4): 390-&	1	7	6	40
#	Date / Author / Journal	LCS	GCS	LCR	CR
1791	1642 BADGER B, BROCKLEH.B ABSORPTION SPECTRA OF DIMER CATIONS .4. THEORETICAL CONSIDERATIONS AND DIMER STRUCTURE TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (576): 2939-&	1	105	6	42
1792	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
1793	1658 de Bruijn S Oscillator strengths in alternant hydrocarbons CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431	6	10	6	17
1794	1683 HOSHI T, YOSHINO J, INOUE H, MASAMOTO T, TANIZAKI Y DICHROIC SPECTRA OF 9-METHYLANTHRACENE AND 1-HYDROXYPHENAZINE IN STRETCHED PVA SHEETS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 891-&	5	7	6	10
1795	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
1796	1689 KAMIYA M ELECTRONIC SPECTRA OF AMINO-SUBSTITUTED PTERIDINES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 285-&	2	5	6	17
1797	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
1798	1699 INUZUKA K, BECKER RS THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF DIRECT PHOTOISOMERIZATION AND CHEMISTRY OF 1,3-PENTADIENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3323-&	0	9	6	27
1799	1703 TIBERGHI.A, DELACOTE G EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING CHEMICAL PHYSICS LETTERS. 1971; 8 (1): 88-&	0	22	6	13
1800	1706 LAVALETT.D, TETREAU C, LANGELAA.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; 9 (4): 319-&	0	4	6	12

Date / Author / Journal

LCS

GCS

LCR

1701

782 MALRIEU JP, PULLMAN A, ROSSI M

ETUDE THEORIQUE DES DENSITES DE SPIN DANS DES IONS NEGATIFS POUVANT PRESENTER DES PHENOMENES DE QUASI-DEGENERESCENCE

THEORETICA CHIMICA ACTA. 1965; 3 (3): 261-&

1702

783 CAMBRONB.H, SANDORFY C

SUR UNE VARIATION SELECTIVE DU NOMBRE Z APPLIQUEE AU CALCUL DES NIVEAUX DENERGIE DE LETHYLENE

THEORETICA CHIMICA ACTA. 1965; 3 (3): 267-&

1703

812 KOJIMA M, NAGAKURA S

ELECTRONIC SPECTRA AND ELECTRONIC STRUCTURES OF ALPHA- AND BETA- NITRONAPHTHALENES AND 1, 8-DINITRONAPHTHALENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (6): 1262-&

1704

816 TERAO T, HIROKAMI SI, SATO S, CVETANOV.RJ

INTERSYSTEM CROSSING OF ELECTRONICALLY EXCITED DIDEUTEROETHYLENE MOLECULES FORMED IN BENZENE PHOTOSENSITIZATION

CANADIAN JOURNAL OF CHEMISTRY. 1966; 44 (18): 2173-&

1705

824 LEROY G

UN PROCEDE COHERENT DE DETERMINATION DES PARAMETRES EN METHODE DES ORBITALES MOLECULAIRES

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (2): 291-&

1706

830 LAZDINS D, KARPLUS M

SPIN DELOCALIZATION IN ALLYL AND ETHYL RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (4): 1600-&

1707

838 BROWN RD, KRISHNA VG

EXCITED ELECTRONIC STATES OF CYCLOPROPANE

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (5): 1482-&

1708

845 BESNAINO.S, THOMAS B, BRATOZ S

A THEORETICAL STUDY OF CHARACTERISTIC CN INFRARED BAND

JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 21 (2): 113-&

1709

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-&

1710

861 PERKINS PG, WALL DH

SELF-CONSISTENT MOLECULAR-ORBITAL CALCULATIONS ON BORAZINES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (3): 235-&

Date / Author / Journal

1711

ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES

MOLECULAR PHYSICS. 1966; 11 (1): 7-&

1712

890 LADIK J, APPEL K

PARISER-PARR-POPLE CALCULATIONS ON DIFFERENT DNA CONSTITUENTS

THEORETICA CHIMICA ACTA. 1966; 4 (2): 132-&

1713

904 HINCHLIF.A, STAINBAN.RE, ALI MA

CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS

THEORETICA CHIMICA ACTA. 1966; 5 (2): 95-&

1714

910 HINCHLIF.A, ALI MA

SCF CALCULATION OF SPIN DENSITY DISTRIBUTIONS IN SOME NITRILE RADICAL ANIONS

THEORETICA CHIMICA ACTA. 1966; 5 (3): 271-&

1715

915 PERKAMPU.HH, KNOP JV

SCF-CI-BERECHNUNGEN AM STILBEN

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

1716

930 STAMPER JG

THEORETICAL CHEMISTRY

ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1967; 64: 23-&

1717

931 PETICOLA.WL

MULTIPHOTON SPECTROSCOPY

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 233-&

146

107

1718

942 DANILOV VI

QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2.

BIOPHYSICS-USSR. 1967; 12 (3): 621-&

1719

950 IMAMURA A, FUJITA H, NAGATA C

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE PAIRS OF DEOXYRIBONUCLEIC ACID

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 522-&

1720

954 NAGATA C, FUJITA H, IMAMURA A

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF TRANSITION ENERGY AND OSCILLATOR STRENGTH FOR STACKED COMPLEXES OF PYRENE AND 3,4-BENZOPYRENE WITH DNA BASES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (11): 2564-&

Date / Author / Journal

1721

ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE

CHEMICAL REVIEWS. 1967; 67 (5): 581-&

133

1722

983 SMALLER B, AVERY EC, REMKO JR

TRIPLET-STATE ZERO-FIELD-SPLITTING CORRELATIONS IN SUBSTITUTED MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3976-&

1723

1019 JONES WD, HYMOWITZ V

DELOCALIZATION IN VIBRATIONAL SPECTRUM OF NAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 23 (3): 320-&

1724

1021 LEMAIRE J

PYRIDINE-SENSITIZED ISOMERIZATION OF CIS-2-BUTENE

JOURNAL OF PHYSICAL CHEMISTRY. 1967; 71 (3): 612-&

1725

1032 BROOM AD, SCHWEIZE.MP, TSO POP

INTERACTION AND ASSOCIATION OF BASES AND NUCLEOSIDES IN AQUEOUS SOLUTIONS .V. STUDIES OF ASSOCIATION OF PURINE NUCLEOSIDES BY VAPOR PRESSURE OSMOMETRY AND BY PROTON MAGNETIC RESONANCE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (14): 3612-&

311

1726

1036 HOFFMANN R, IMAMURA A, ZEISS GD

SPIRARENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (20): 5215-&

203

1727

1040 ARMSTRON.DR, PERKINS PG

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

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

1728

1046 ISHITANI A, NAGAKURA S

ELECTRONIC ABSORPTION AND ESR SPECTRA OF BENZENE AND PARACYCLOPHANE ANIONS

MOLECULAR PHYSICS. 1967; 12 (1): 1-&

1729

1062 TEPLYAKO.PA, MIKHAILE.VO

ANALYSIS OF PHOSPHORESCENCE SPECTRA OF NAPHTHALENE TOLAN AND DIPHENYL AT 20 DEGREES K

OPTICS AND SPECTROSCOPY-USSR. 1967; 22 (3): 211-&

1730

1063 HERNANDE.JP, GOLD A

2-PHOTON ABSORPTION IN ANTHRACENE

PHYSICAL REVIEW. 1967; 156 (1): 26-&

Date / Author / Journal

LCS

GCS

LCR

1731

1069 HINCHLIF.A, ALI MA, FARMER E

CALCULATION OF ELECTRONIC SPECTRA OF 2 TETRAAZANAPHTHALENES USING SCF MO CI METHOD

SPECTROCHIMICA ACTA PART A-MOLECULAR SPECTROSCOPY. 1967; A 23 (3): 501-&

1732

1070 KAMBE K

ON SOME RECENT DEVELOPMENTS IN THEORY OF ELECTRONIC STATES OF ANTHRACENE AND SIMILAR CRYSTALS

SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1967; (40): 136-&

1733

1072 FISCHER PHH

LCAO-MO CALCULATIONS ON VERDAZYLS

TETRAHEDRON. 1967; 23 (4): 1939-&

1734

1073 NAKAJIMA, KOHDA S, TAJIRI A, KARASAWA S

ELECTRONIC STRUCTURES AND SPECTRA OF TRIAFULVENE TRIAFULVALENE AND CALICENE

TETRAHEDRON. 1967; 23 (5): 2189-&

1735

1082 LIM TK, WHITEHEA.MA

NON SELF-CONSISTENT FIELD THEORY - A NEW APPROACH IN QUANTUM MECHANICAL CALCULATIONS

THEORETICA CHIMICA ACTA. 1967; 7 (1): 48-&

1736

1083 DENIS A, PULLMAN A

THEORETICAL STUDY OF ELECTRONIC PROPERTIES OF BIOLOGICAL PURINES AND PYRIMIDINES .3. REPRESENTATION OF METHYL GROUP AND STRUCTURE OF THYMINE

THEORETICA CHIMICA ACTA. 1967; 7 (2): 110-&

1737

1105 FLURRY RL

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

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

1738

1112 BRANDES KK, GERDES RJ

FORMATION OF MONOPOSITIVE ION OF NAPHTHALENE AND DIPOSITIVE ION OF ANTHRACENE

ZEITSCHRIFT FUR NATURFORSCHUNG PART B-CHEMIE BIOCHEMIE BIOPHYSIK BIOLOGIE UND VERWANDTEN GEBIETE. 1967; B 22 (9): 984-&

1739

1159 LEIBOVIC.C

THEORETICAL STUDY OF ELECTRONIC FLUOROBENZENE SPECTRA

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 267 (18): 1121-&

1740

1166 BANDO Y, NAGAKURA S

ELECTRONIC STRUCTURE AND ELECTRONIC SPECTRUM OF DICHLORODIPYRIDINECOBALT(2) . CHARGE-TRANSFER BAND DUE TO INTERACTION BETWEEN HALIDE ION AND COBALT(2) CATION

INORGANIC CHEMISTRY. 1968; 7 (5): 893-&

Date / Author / Journal

LCS

GCS

LCR

1741

1177 DELBENE J, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY .I. BENZENE PYRIDINE AND DIAZINES

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (4): 1807-&

302

1557

1742

1182 LITTLE WA

LCAO MO PROCEDURE FOR DETERMINING PI-ELECTRON SCREENING AND LOW-LYING EXCITATIONS OF CONJUGATED HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (1): 420-&

1743

1192 MINKIN VI, BREN VA, MALYSHEV.EN

ELECTRONIC STRUCTURE AND DIPOLE MOMENTS OF AZOMETHINES ELECTRON- ACCEPTOR PROPERTIES OF N-ALKYLFORMIMIDOYL GROUP

JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (12): 2657-&

1744

1207 EMSLEY JW

CALCULATION OF PI-ELECTRON DENSITIES USING VARIABLE ELECTRONEGATIVITY MODIFICATION OF SEMI-EMPIRICAL SELF CONSISTENT FIELD METHOD

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1968; (10): 2523-&

1745

1211 NAGATA C, MARTENSS.O

ON MECHANISM OF MUTAGENIC ACTION OF HYDROXYLAMINE

JOURNAL OF THEORETICAL BIOLOGY. 1968; 19 (2): 133-&

1746

1229 NOVAK JR, WINDSOR MW

LASER PHOTOLYSIS AND SPECTROSCOPY - A NEW TECHNIQUE FOR STUDY OF RAPID REACTIONS IN NANOSECOND TIME RANGE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1968; 308 (1492): 95-&

1747

1235 KURTIN WE, SONG PS

ELECTRONIC STRUCTURES AND SPECTRA OF SOME NATURAL PRODUCTS OF THEORETICAL INTEREST .I. MOLECULAR ORBITAL STUDIES OF ANTHOCYANIDINS

TETRAHEDRON. 1968; 24 (5): 2255-&

1748

1259 HINCHLIF.A, TRINAJST.N

CALCULATION OF PROTON COUPLING CONSTANTS FOR DIBENZOTHIOPHENE RADICAL ANION

THEORETICA CHIMICA ACTA. 1968; 10 (5): 458-&

1749

1260 LAPAGLIA SR

FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES

THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&

1750

1269 GALASSO V

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .3. QUINOLIZINIUM CATION AND AZA-ANALOGS

THEORETICA CHIMICA ACTA. 1968; 11 (5): 417-&

Date / Author / Journal

1751

A note on the pairing theorem

CHEMICAL PHYSICS LETTERS. 1968 OCT; 2 (6): 394-396

1752

1307 LEIBOVIC.C

THEORETICAL STUDY OF BENZALDOXIME

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 119-&

1753

1322 ITO T, TANAKA N

ELECTRONIC STRUCTURE OF TRIS(1,10-PHENANTHROLINE)IRON(2) COMPLEX

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 702-&

1754

1350 PHILLIPS DH, SCHUG JC

LUMINESCENCE FROM AROMATIC POLYMERS MONOMERS AND DIMERS UNDER HIGH- ENERGY ELECTRON EXCITATION

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3297-&

1755

1351 GONDO Y, MAKI AH

ZERO-FIELD SPLITTING OF GROUND TRIPLET STATE OF TRIMETHYLENEMETHANE

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3638-&

1756

1352 KLIGER DS, ALBRECHT AC

NANOSECOND EXCITED-STATE POLARIZED ABSORPTION SPECTROSCOPY OF ANTHRACENE IN VISIBLE REGION

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (9): 4109-&

1757

1353 COBB TB, MEMORY JD

PI-ELECTRON CHARGE DENSITIES AND CHEMICAL SHIFTS IN NITROGEN HETEROCYCLICS

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (10): 4262-&

1758

1362 NEWTON MD

SELF-CONSISTENT MOLECULAR-ORBITAL METHODS .2. PROJECTION OF DIATOMIC DIFFERENTIAL OVERLAP (PDDO)

JOURNAL OF CHEMICAL PHYSICS. 1969; 51 (9): 3917-&

1759

1371 TRINAJST.N, WRATTEN RJ

A SEMI-EMPIRICAL INVESTIGATION OF ANNULENES

JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 395-&

1760

1372 TINLAND B

A CNDO-CI STUDY OF ELECTRONIC STRUCTURE OF FULVENE

JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 429-&

Date / Author / Journal

LCS

GCS

LCR

1761

1403 SUKIGARA M, NELSON RC

BAND STRUCTURE AND TRANSPORT OF CHARGE CARRIERS IN METAL-FREE PHTHALOCYANINE

MOLECULAR PHYSICS. 1969; 17 (4): 387-&

1762

1418 PALDUS J, CIZEK J

A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES

PROGRESS OF THEORETICAL PHYSICS. 1969; 42 (4): 769-&

1763

1426 GALASSO V, DEALTI G

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH 1 OR 2 BRIDGEHEAD NITROGEN ATOMS .4. PYRAZOLO[1.2A]PYRIDAZINIUM CATION BENZO(C)PYRAZOLO[1.2A]CINNOLINIUM CATION AND PYRROLO[1.2F]PHENANTHRIDINE

TETRAHEDRON. 1969; 25 (10): 2259-&

1764

1427 SANNIGRA.AB, KAR AK

CALCULATION OF RESONANCE ENERGIES OF SOME SIMPLE ALTERNANT HYDROCARBONS BY A SEMI-EMPIRICAL LCAOMO METHOD

TETRAHEDRON. 1969; 25 (16): 3243-&

1765

1429 CARSKY P, HUNIG S, SCHEUTZO.D, ZAHRADNI.R

CONJUGATED RADICALS - THEORETICAL STUDY OF REDOX EQUILIBRIA

TETRAHEDRON. 1969; 25 (19): 4781-&

1766

1433 MALRIEU JP, CLAVERIE P, DINER S

LOCALIZED BOND ORBITALS AND CORRELATION PROBLEM .2. APPLICATION TO PI- ELECTRON SYSTEMS

THEORETICA CHIMICA ACTA. 1969; 13 (1): 18-&

189

1767

1441 KHETRAPA.CL, RAI DK

PARISER-PARR-POPLE TYPE SCF-MO-CI CALCULATIONS ON PENTAFLUOROBENZENES

THEORETICA CHIMICA ACTA. 1969; 13 (4): 308-&

1768

1448 KOBINATA S, NAGAKURA S

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

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

1769

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

1770

1464 Nakjima T, Toyota A

The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274

Date / Author / Journal

LCS

GCS

LCR

1771

1489 DISTLER D, HOHLNEIC.G

PAIRING PROPERTIES AND ELECTRON SPECTRA OF RADICAL IONS OF AROMATIC HYDROCARBONS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1970; 74 (10): 960-&

1772

1501 KAMIYA M

PI-ELECTRONIC STRUCTURES OF 5-MEMBERED HETEROCYCLES CONTAINING 2 OR 3 HETEROATOMS AND THEIR BENZO-DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1970; 43 (11): 3344-&

1773

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

1774

1517 LUKMAN B, KOLLER J, ZAKRAJSE.E, ZAUCER M, AZMAN A

CALCULATION OF COLLECTIVE MODES IN PI-ELECTRON SYSTEMS WITH RPA METHOD

CROATICA CHEMICA ACTA. 1970; 42 (1): 69-&

1775

1518 SEIFFERT W, LIMBACH HH, ZANKER V, MANTSCH H

UV-SPECTRA AND PI-ELECTRONIC STRUCTURES OF MONOAMINO-ACRIDINIUM CATIONS

HISTOCHEMIE. 1970; 23 (3): 220-&

1776

1519 SANNIGRA.AB

POTENTIAL ENERGY CURVES OF HYDROGEN MOLECULE IN GROUND (1SIGMAG) AND TRIPLET (3SIGMAU) STATES - A SEMIEMPIRICAL TREATMENT

INDIAN JOURNAL OF CHEMISTRY. 1970; 8 (7): 610-+

1777

1529 SMALL GJ

MULTIPLET AND PHONON STRUCTURE IN MIXED CRYSTAL SPECTRA . ANTHRACENE IN PARA-TERPHENYL

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (2): 656-&

1778

1535 RICE SA, MORRIS GC, GREER WL

CONJECTURE CONCERNING WIDTH OF LOWEST SINGLET-SINGLET TRANSITION IN CRYSTALLINE ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (8): 4279-&

1779

1536 CHANEY EL, CHRISTOP.LG, COLLINS PM, CARTER JG

ELECTRON ATTACHMENT IN FIELD OF GROUND AND EXCITED ELECTRONIC STATES OF AZULENE MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (9): 4413-&

1780

1555 FUKUYAMA T, KUCHITSU K

STRUCTURE OF ACRYLONITRILE AS DETERMINED BY ELECTRON DIFFRACTION AND SPECTROSCOPY

JOURNAL OF MOLECULAR STRUCTURE. 1970; 5 (1-2): 131-&

Date / Author / Journal

LCS

GCS

LCR

1781

1562 ZAHRADNI.R, CARSKY P

CONJUGATED RADICALS .2. SEMIEMPIRICAL CALCULATIONS OF ELECTRONIC SPECTRA OF RADICAL ANIONS DERIVED FROM ALTERNANT HYDROCARBONS

JOURNAL OF PHYSICAL CHEMISTRY. 1970; 74 (6): 1240-&

1782

1566 GUTFREUN.H

APPLICATIONS OF MANY BODY METHODS TO LARGE MOLECULES

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 95-&

1783

1574 BALDWIN CM, SONG PS, SHINE HJ

PHOTOCHEMISTRY OF HYDRAZO AROMATIC MOLECULES .1. A SPECTROSCOPIC STUDY OF POLARIZED PHOSPHORESCENCE OF SOME HYDRAZO COMPOUNDS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1970; 92 (11): 3284-&

1784

1579 MURTHY ASN, BHAT SN, RAO CNR

MOLECULAR ORBITAL STUDIES OF HYDROGEN BOND

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1970; (8): 1251-&

1785

1581 CHIU MF, GILBERT BC, HANSON P

STUDY BY ELECTRON SPIN RESONANCE OF SOME HETEROCYCLIC RADICALS CONTAINING ELEMENTS OF GROUP-VI

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1970; (9): 1700-&

1786

1607 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&

1787

1625 HUY LK

COMPARISON OF OMEGA AND PPP TECHNIQUES FOR REACTIVITY CALCULATIONS IN METHYL-SUBSTITUTED NAPHTHALENES

THEORETICA CHIMICA ACTA. 1970; 16 (5): 393-&

1788

1626 JULG A, BONNET M, OZIAS Y

STUDIES OF ELECTRONIC STRUCTURE OF SULPHUR COMPOUNDS .1. THIOPHENE, THIOACETONE, SO2,SO3

THEORETICA CHIMICA ACTA. 1970; 17 (1): 49-&

1789

1635 KONISHI H, KATO H, YONEZAWA T

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

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

1790

1639 MINN FL, HANRATTY AB

PARAMETERIZATION IN H2I2 POTENTIAL SURFACE

THEORETICA CHIMICA ACTA. 1970; 19 (4): 390-&

Date / Author / Journal

LCS

GCS

LCR

1791

1642 BADGER B, BROCKLEH.B

ABSORPTION SPECTRA OF DIMER CATIONS .4. THEORETICAL CONSIDERATIONS AND DIMER STRUCTURE

TRANSACTIONS OF THE FARADAY SOCIETY. 1970; 66 (576): 2939-&

105

1792

1645 KNOP JV, KNOP L

CNDO STUDIES ON STERIC HINDRANCE IN CIS-STILBENE

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

1793

1658 de Bruijn S

Oscillator strengths in alternant hydrocarbons

CHEMICAL PHYSICS LETTERS. 1970 MAY 15; 5 (7): 428-431

1794

1683 HOSHI T, YOSHINO J, INOUE H, MASAMOTO T, TANIZAKI Y

DICHROIC SPECTRA OF 9-METHYLANTHRACENE AND 1-HYDROXYPHENAZINE IN STRETCHED PVA SHEETS

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (9): 891-&

1795

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-&

1796

1689 KAMIYA M

ELECTRONIC SPECTRA OF AMINO-SUBSTITUTED PTERIDINES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (1): 285-&

1797

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-+

1798

1699 INUZUKA K, BECKER RS

THEORETICAL AND EXPERIMENTAL CONSIDERATIONS OF DIRECT PHOTOISOMERIZATION AND CHEMISTRY OF 1,3-PENTADIENE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3323-&

1799

1703 TIBERGHI.A, DELACOTE G

EVALUATION OF CRYSTALLINE TETRACENE TRIPLET DAVYDOV SPLITTING

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

1800

1706 LAVALETT.D, TETREAU C, LANGELAA.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; 9 (4): 319-&

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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