HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1964
601	601 POHL HA, REIN R, APPEL K SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3385-&	32	65	6	44
602	602 REIN R, HARRIS FE STUDIES OF HYDROGEN-BONDED SYSTEMS .I. ELECTRONIC STRUCTURE + DOUBLE WELL POTENTIAL OF N-H...N HYDROGEN BOND OF GUANINE-CYTOSINE BASE PAIR JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3393-&	14	102	3	18
603	603 AZUMI T, ARMSTRON.AT, MCGLYNN SP ENERGY OF EXCIMER LUMINESCENCE .2. CONFIGURATION INTERACTION BETWEEN MOLECULAR EXCITON STATES AND CHARGE RESONANCE STATES JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3839-&	10	141	5	17
604	604 GONDO Y ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3928-&	23	79	7	45
605	605 HOBGOOD RT, GOLDSTEIN JH PROTON MAGNETIC RESONANCE STUDIES OF BUTADIENE-1,3 + SOME OF ITS DERIVATIVES JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 12 (1): 76-&	5	137	2	19
606	606 NAGAKURA S, TSUBOMURA H, KAYA K VACUUM ULTRAVIOLET ABSORPTION SPECTRA + ELECTRONIC STRUCTURES OF FORMIC ACID ACETIC ACID + ETHYL ACETATE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (1): 1-&	4	36	5	18
607	607 NAGAKURA S, KOJIMA M, MARUYAMA Y ELECTRONIC SPECTRA + ELECTRONIC STRUCTURES OF NITROBENZENE + NITROMESITYLENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (2): 174-&	27	136	7	28
608	608 ELKOMOSS SG, GUARINO JP OSCILLATOR STRENGTHS FOR ABSORPTION SPECTRA OF NEUTRAL + IONIC NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (4): 432-&	1	4	4	15
609	609 MALKIN S, FISCHER E TEMPERATURE DEPENDENCE OF PHOTOISOMERIZATION .3. DIRECT + SENSITIZED PHOTOISOMERIZATION OF STILBENES JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (5): 1153-&	6	208	3	21
610	610 SMITH WF COLOR + CONSTITUTION - X-+ Y-BANDS OF PYRAZOLONE AZOMETHINE DYES JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (6): 1501-&	1	14	8	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
611	611 AUFDERMARSH CA, PARISER R CIS-POLYCHLOROPRENE JOURNAL OF POLYMER SCIENCE PART A-GENERAL PAPERS. 1964; 2 (11P): 4727-&	18	18	0	17
612	612 SCHWEIZER MP, HELMKAMP GK, CHAN SI, TSO POP EXPERIMENTAL ASSIGNMENT OF PROTON MAGNETIC RESONANCE SPECTRUM OF PURINE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (4): 696-&	5	197	6	29
613	613 OSTER G, BELLIN JS, BROYDE SB PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&	4	29	6	38
614	614 KLOPMAN G SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .I. ELECTRONEGATIVITY + ATOMIC TERMS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1463-&	20	126	3	34
615	615 SNYDER LC, AMOS T IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&	4	15	2	7
616	616 ALLINGER NL, MILLER MA ORGANIC QUANTUM CHEMISTRY .7. CALCULATION OF NEAR-ULTRAVIOLET SPECTRA OF POLYOLEFINS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (14): 2811-&	22	93	10	54
617	617 HAMMOND GS, SALTIEL J, BRADSHAW JS, TURRO NJ, LAMOLA AA, et al. MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .22. PHOTOCHEMICAL CIS-TRANS ISOMERIZATION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (16): 3197-&	16	751	6	71
618	618 KLOPMAN G SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4550-&	85	350	7	42
619	619 STRAIT LA, JAMBOTKAR D, SHAH VP, KETCHAM R 3-MEMBERED RINGS .I. CONJUGATIVE PROPERTIES + ELECTRONIC SPECTRA OF ARYLCYCLOPROPANES OXIRANES + THIIRANES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4628-&	0	50	3	42
620	620 DEWAR MJS, ROBINSON BP, GLEICHER GJ SYNTHESIS + NUCLEAR MAGNETIC RESONANCE SPECTRUM OF 10,9- BORAZARONAPHTHALENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (24): 5698-&	0	14	3	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
621	621 MULLER FH, ANGERER G, KILIAN HG DISKUSSION OF FUNKE W KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE. 1964; 197 (1-2): 79-&	0	0	1	1
622	622 HOBEY WD SPIN DENSITIES IN HYDROCARBON IONS WITH DEGENERATE GROUND STATES MOLECULAR PHYSICS. 1964; 7 (4): 325-&	4	14	5	16
623	623 BALL MA, MCLACHLAN AD TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND MOLECULAR PHYSICS. 1964; 7 (6): 501-&	12	56	3	7
624	624 HARADA Y ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION MOLECULAR PHYSICS. 1964; 8 (3): 273-&	6	33	7	16
625	625 KOLLAARD UH, COLPA JP SCHEIBES RULE + SCF THEORY MOLECULAR PHYSICS. 1964; 8 (3): 295-&	1	2	2	12
626	626 VANDERWAALS JH, TERMATEN G ZERO-FIELD SPLITTING OF LOWEST TRIPLET STATE OF SOME AROMATIC HYDROCARBONS - CALCULATION + COMPARISON WITH EXPERIMENT MOLECULAR PHYSICS. 1964; 8 (4): 301-&	24	107	9	43
627	627 MATSUOKA O, IHAYA Y ELECTRONIC STRUCTURE + SPECTRUM OF NITROBENZENE MOLECULAR PHYSICS. 1964; 8 (5): 455-&	11	21	9	40
628	628 BARACHEVSKY VA, TERENIN AN SPECTRA OF THE POSITIVE IONS OF BENZENE OPTIKA I SPEKTROSKOPIYA. 1964; 17 (2): 304-306	5	15	2	7
629	629 LANG L, LADIK J UBER DIE ULTRAVIOLETTEN ABSORPTIONSSPEKTREN DER NUKLEOTIDBASEN PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1964; 8 (4): 267-&	2	2	4	12
630	630 ROSENBERG JL DIFFERENTIAL REACTIVITY OF EXCITED SINGLETS AND TRIPLETS PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1964; 3 (4): 295-298	0	1	1	11
#	Date / Author / Journal	LCS	GCS	LCR	CR
631	631 MIZUSHIMA M DELTAS EQUALS (+-) 1 MAGNETIC MULTIPOLE RADIATIVE TRANSITIONS PHYSICAL REVIEW A-GENERAL PHYSICS. 1964; 134 (4A): A883-&	0	26	1	12
632	632 PEACOCK TE, WILKINSON PT ELECTRONIC STRUCTURE + SPECTRA OF POLYACENES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 83 (5344): 525-&	20	27	9	12
633	633 HERZENBERG A, SHERRINGTON D, SUVEGES M CORRELATIONS OF ELECTRONS IN SMALL MOLECULES PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 84 (5404): 465-&	4	34	3	15
634	634 GODFREY M, MURRELL JN SUBSTITUENT EFFECTS ON ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS .1. COMPARISON OF LOCALIZED-ORBITAL + ISO-CONJUGATE-HYDROCARBON MODELS FOR INTERPRETING SPECTRA OF AMINO- + NITROBENZENES PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1964; 278 (137): 57-+	9	34	2	13
635	635 GODFREY M, MURRELL JN SUBSTITUENT EFFECTS ON ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS .2. QUANTITATIVE DETERMINATION OF INDUCTIVE EFFECT ON PI-ELECTRONS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1964; 278 (137): 64-+	9	43	3	17
636	636 CUNDALL RB THE KINETICS OF CIS-TRANS ISOMERIZATIONS PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&	0	67	6	212
637	637 TOPSOM RD RECENT ADVANCES IN CHEMISTRY OF SIMPLE OXYGEN HETEROCYCLES REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (DEC): 127-&	0	4	2	231
638	638 MAGNUSSON EA COMPUTATION OF MOLECULAR INTEGRALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&	2	4	3	89
639	639 SMITH WF EXPLORATION OF RESPONSE SURFACES FOR DETERMINATION OF HUCKEL MOLECULAR ORBITAL PARAMETERS - PHENOL BLUE TETRAHEDRON. 1964; 20 (3): 671-&	1	12	8	31
640	640 NAKAJIMA T, SAIJO T, YAMAGUCHI H BOND LENGTH ALTERNATION IN S-INDACENE TETRAHEDRON. 1964; 20 (9): 2119-&	6	27	5	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
641	641 WACHTERS AJ, DAVIES DW THEORETICAL STUDY OF UV SPECTRA OF DITHIENYLS + THIOPHENE TETRAHEDRON. 1964; 20 (12): 2841-&	12	61	3	21
642	642 KWIATKOWSKI S, WOZNICKI W SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR ANILINE TETRAHEDRON LETTERS. 1964; (39-4): 2933-2936	5	7	5	7
643	643 GOODWIN TH, MORTONBLAKE DA A SIMPLE MOLECULAR-ORBITAL STUDY OF THE BETA-BANDS, ALPHA-BANDS AND P- BANDS IN TRIPHENYLENES THEORETICA CHIMICA ACTA. 1964; 2 (1): 75-83	1	4	1	9
644	644 BASU R SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 87-92	5	13	7	10
645	645 WELTIN E, WEBER JP, HEILBRONNER E A SIMPLIFIED VERSION OF THE PARISER-PARR-POPLE TREATMENT OF PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1964; 2 (2): 114-124	28	44	11	23
646	646 JULG A LE PROBLEME DE LA REDUCTION DES INTEGRALES ELECTRONIQUES DANS LA METHODE LCAO AMELIOREE THEORETICA CHIMICA ACTA. 1964; 2 (2): 134-157	7	23	7	34
647	647 BASU R SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 215-218	10	15	3	6
648	648 OHNO K SOME REMARKS ON THE PARISER-PARR-POPLE METHOD THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227	364	889	8	17
649	649 ITO H, IHAYA Y THE ELECTRONIC STRUCTURE OF NAPHTHALENE THEORETICA CHIMICA ACTA. 1964; 2 (2): 247-257	10	21	5	16
650	650 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K THE EFFECT OF THE CHOICE OF PARAMETERS ON THE ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN THE PI-ELECTRON APPROXIMATION BY THE CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE-EXCITED AND TRIPLE- EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (3): 462-467	0	63	7	16
#	Date / Author / Journal	LCS	GCS	LCR	CR
651	651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&	0	0	7	16
652	652 MINKIN VI, NIVOROZHKIN LE STROENIE I REAKTSIONNAYA SPOSOBNOST PRODUKTOV KONDENSATSII AROMATICHESKIKH AMINOV S ALIFATICHESKIMI ALDEGIDAMI .3. BIS(ETILIDEN- BETA-NAFTILAMIN) I EGO MOLEKULYARNYE KOMPLEKSY ZHURNAL OBSHCHEI KHIMII. 1964; 34 (9): 2891-2896	0	2	1	22
1965
653	653 SKANCKE PN SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .2. ACTA CHEMICA SCANDINAVICA. 1965; 19 (2): 401-&	13	24	5	31
654	654 ROOS B SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF DIMETHYLGLYOXIME AND DIMETHYLGLYOXIMATE ANION ACTA CHEMICA SCANDINAVICA. 1965; 19 (7): 1715-&	7	21	4	25
655	655 FORSEN S, ALM T SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&	4	17	12	97
656	656 LADIK J SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .I. HUCKEL APPROXIMATION ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 173-&	4	22	3	7
657	657 LADIK J SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .2. PARISER-PARR-POPLE APPROXIMATION ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 185-&	20	45	4	8
658	658 CARBO R, MOLINA J CALCULO TEORICO DEL CALOR DE QUIMISORCION DE MOLECULAS CON ENLACES PI SOBRE METALES ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1965; B 61 (12): 1169-&	0	0	3	28
659	659 SCHNEIDE.F, MOBIUS K, PLATO M USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (10): 856-&	1	7	11	150
660	660 ZAHRADNI.R ELECTRONIC STRUCTURE AND PROPERTIES OF NON-ALTERNANT HYDROCARBONS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (12): 1039-&	0	34	10	113
#	Date / Author / Journal	LCS	GCS	LCR	CR
661	661 VERNON LP, AVRON M PHOTOSYNTHESIS ANNUAL REVIEW OF BIOCHEMISTRY. 1965; 34: 269-+	0	68	2	265
662	662 GIMARC BM, PARR RG QUANTUM THEORY OF VALENCE ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1965; 16: 451-&	1	8	50	443
663	663 BROWN RD, HARCOURT RD ELECTRONIC STRUCTURE OF N2O4 .1. SIGMA-ELECTRON DELOCALIZATION STUDY AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (8): 1115-&	6	21	11	41
664	664 BROWN RD, HARCOURT RD ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (12): 1885-&	1	22	9	41
665	665 SUNDARAM K, MISHRA RK CALCULATION OF PI-ELECTRONIC CHARGE DENSITIES AND BOND ORDERS IN 4- BROMOESTRONE AND 4-BROMOESTRADIOL BIOCHIMICA ET BIOPHYSICA ACTA. 1965; 94 (2): 601-&	1	1	3	13
666	666 KWIATKOW.S, ZURAWSKI B SOME INDICES OF CHEMICAL REACTIVITY OF NITROGEN HETEROBENZENES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (7): 487-&	0	4	7	26
667	667 KONARSKI JM ENERGY BANDS IN POLYPEPTIDES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 813-&	1	6	2	10
668	668 KWIATKOW.S ON CORE INTEGRAL FOR AMINO GROUP BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 817-&	4	9	11	29
669	669 CORRE F INFLUENCE DE LA CORRELATION ELECTRONIQUE SUR LE CALCUL DES DENSITES DE SPIN BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1965; (5): 1271-&	0	0	2	4
670	670 NAKAJIMA T ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 83-&	6	12	6	19
#	Date / Author / Journal	LCS	GCS	LCR	CR
671	671 TANAKA J ELECTRONIC SPECTRA OF PYRENE CHRYSENE AZULENE CORONENE AND TETRACENE CRYSTALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 86-&	11	96	7	26
672	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
673	673 TABEI K, NAGAKURA S NEAR AND VACUUM ULTRAVIOLET ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF NITROSOBENZENE AND ITS DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (6): 965-&	5	45	4	36
674	674 INUZUKA K, YOKOTA T CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (7): 1055-&	4	18	5	13
675	675 HANAZAKI I, NAGAKURA S ELECTRONICS STRUCTURES OF BENZENIUM ION AND ITS METHYL DERIVATIVES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (8): 1298-&	5	17	9	30
676	676 NAGATA C, IMAMURA A, TAGASHIR.Y, KODAMA M SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE COMPONENTS OF NUCLEIC ACIDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1638-&	20	45	9	26
677	677 TANAKA M, TERAO T, SATO S BENZENE-PHOTOSENSITIZED CIS-TRANS ISOMERIZATION OF BUTENE-2 BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1645-&	2	27	4	15
678	678 KUBOYAMA A, WADA K PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1709-&	8	21	11	20
679	679 SATO H, NAGAKURA S, HIROTA K ELECTRONIC SPECTRA OF ANILINE AND N-METHYLANILINE ADSORBED ON ALUMINUM CHLORIDE .2. THEORETICAL TREATMENT BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1730-&	0	5	4	14
680	680 POPKIE HE, MOFFAT JB A QUANTUM-THEORETICAL STUDY OF SOME AROMATIC NITRILES BY SEMIEMPIRICAL LCAO-SCF-MO METHOD CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (3): 624-&	6	20	14	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
681	681 SOLONY N, BIRSS FW, GREENSHI.JB SEMIEMPIRICAL SCF-LCAO-MO TREATMENT OF THIOPHENE FURAN AND PYRROLE CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (5): 1569-&	28	81	14	44
682	682 BLOOR JE, BREARLEY N THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .3. SEMIEMPIRICAL SCF CALCULATIONS FOR POLYCYCLIC ALTERNANT HYDROCARBONS CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (6): 1761-&	9	40	15	37
683	683 BLOOR JE SEMIEMPIRICAL SCF CALCULATIONS ON AZULENE AND ITS SINGLY CHARGED IONS CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (11): 3026-&	19	29	22	50
684	684 BYRNE JP, ROSS IG DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&	8	49	6	20
685	685 ARMSTRON.DR, PERKINS PG CALCULATION OF 11B CHEMICAL SHIFTS IN MIXED HALIDES OF BORON CHEMICAL COMMUNICATIONS. 1965; (15): 337-&	1	7	2	6
686	686 SEYBOLD P, GOUTERMA.M RADIATIONLESS TRANSITIONS IN GASES AND LIQUIDS CHEMICAL REVIEWS. 1965; 65 (4): 413-&	1	45	10	217
687	687 MERZ JH, STRAUB PA, HEILBRON.E BERECHNUNG DER ABSORPTIONSSPEKTREN VON ALL-TRANS-POLYENEN MITTELS EINES MOLECULES IN MOLECULES - MODELLES CHIMIA. 1965; 19 (5): 302-&	5	26	7	87
688	688 ZAHRADNI.R, MICHL J ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&	3	15	5	25
689	689 LEIBOVIC.C, DESCHAMP.J ETUDE DU SPECTRE ELECTRONIQUE DE LA P-BENZOQUINONE PAR LA METHODE DE PARISER-PARR-POPLE COMPTE TENU DE LINTERACTION DES CONFIGURATIONS MONOEXCITEES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1965; 261 (25): 5487-&	7	12	10	18
690	690 CHERNYUK IN, DILUNG II REVERSIBLE PHOTOCHEMICAL OXIDATION OF CHLOROPHYLL BY NITROCOMPOUNDS DOKLADY AKADEMII NAUK SSSR. 1965; 165 (6): 1350-&	0	10	1	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
691	691 BAUMGART.P, WELTIN E, WAGNIERE G, HEILBRON.E IST DIE MOLEKEL EIN BIRADIKAL HELVETICA CHIMICA ACTA. 1965; 48 (4): 751-&	10	42	7	32
692	692 SINGH RD, SINGH RS NEAR ULTRAVIOLET ABSORPTION SPECTRA OF ALPHA- + BETA-NAPHTHOL VAPOURS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1965; 3 (11): 418-&	1	29	2	24
693	693 LEROY G LA CHIMIE QUANTIQUE SES METHODES ET SES APPLICATIONS INDUSTRIE CHIMIQUE BELGE-BELGISCHE CHEMISCHE INDUSTRIE. 1965; 30 (10): 1069-&	0	0	4	22
694	694 BERTHIER G, MILLIE P, VEILLARD A RECHERCHES THEORIQUES SUR LES COMPLEXES .I. UNE METHODE DE CALCUL DES ORBITALES MOLECULAIRES DANS LES COMPLEXES DES METAUX DE TRANSITION JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 8-&	3	25	5	69
695	695 SUARDSEN.M ETUDE THEORIQUE DE LA DELOCALISATION ELECTRONIQUE DANS LES SYSTEMES POLYPEPTIDIQUES .I. ETUDE DUN NOMBRE FINI DUNITES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 79-&	2	18	3	35
696	696 CORRE F, ODIOT S INFLUENCE DES CORRELATIONS ELECTRONIQUES SUR LES DENSITES DE SPIN DU RADICAL CATION DIHYDROPYRAZINE JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (10): 1202-&	0	4	6	36
697	697 DEVAQUET A, SALEM L ETUDE DU REMANIEMENT ELECTRONIQUE LORS DE LIONISATION ET APPLICATION A LA VALIDITE DU THEOREME DE KOOPMANS JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1267-&	2	6	5	23
698	698 JULG A UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&	2	12	12	30
699	699 SEELEY RD, DYCKES GW DETERMINATION OF EFFECTIVE CROSSLINK DENSITY IN SILICONE RUBBER JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (1): 151-&	4	6	1	17
700	700 JANKOWSK.B, KROH J CROSSLINKING OF CIS-POLYBUTADIENE BY CO60 GAMMA-RAYS JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (4): 1363-&	1	9	1	12

Date / Author / Journal

LCS

GCS

LCR

1964

601

601 POHL HA, REIN R, APPEL K

SIMPLIFIED SCF METHOD FOR SIGMA-BONDED SYSTEMS .I. PHYSICAL PROPERTIES OF HYDROGEN HALIDES

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3385-&

602

602 REIN R, HARRIS FE

STUDIES OF HYDROGEN-BONDED SYSTEMS .I. ELECTRONIC STRUCTURE + DOUBLE WELL POTENTIAL OF N-H...N HYDROGEN BOND OF GUANINE-CYTOSINE BASE PAIR

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (11): 3393-&

102

603

603 AZUMI T, ARMSTRON.AT, MCGLYNN SP

ENERGY OF EXCIMER LUMINESCENCE .2. CONFIGURATION INTERACTION BETWEEN MOLECULAR EXCITON STATES AND CHARGE RESONANCE STATES

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3839-&

141

604

604 GONDO Y

ELECTRONIC STRUCTURE AND SPECTRA OF BIPHENYL AND ITS RELATED COMPOUND

JOURNAL OF CHEMICAL PHYSICS. 1964; 41 (12): 3928-&

605

605 HOBGOOD RT, GOLDSTEIN JH

PROTON MAGNETIC RESONANCE STUDIES OF BUTADIENE-1,3 + SOME OF ITS DERIVATIVES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 12 (1): 76-&

137

606

606 NAGAKURA S, TSUBOMURA H, KAYA K

VACUUM ULTRAVIOLET ABSORPTION SPECTRA + ELECTRONIC STRUCTURES OF FORMIC ACID ACETIC ACID + ETHYL ACETATE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (1): 1-&

607

607 NAGAKURA S, KOJIMA M, MARUYAMA Y

ELECTRONIC SPECTRA + ELECTRONIC STRUCTURES OF NITROBENZENE + NITROMESITYLENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (2): 174-&

136

608

608 ELKOMOSS SG, GUARINO JP

OSCILLATOR STRENGTHS FOR ABSORPTION SPECTRA OF NEUTRAL + IONIC NAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1964; 13 (4): 432-&

609

609 MALKIN S, FISCHER E

TEMPERATURE DEPENDENCE OF PHOTOISOMERIZATION .3. DIRECT + SENSITIZED PHOTOISOMERIZATION OF STILBENES

JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (5): 1153-&

208

610

610 SMITH WF

COLOR + CONSTITUTION - X-+ Y-BANDS OF PYRAZOLONE AZOMETHINE DYES

JOURNAL OF PHYSICAL CHEMISTRY. 1964; 68 (6): 1501-&

Date / Author / Journal

LCS

GCS

LCR

611

611 AUFDERMARSH CA, PARISER R

CIS-POLYCHLOROPRENE

JOURNAL OF POLYMER SCIENCE PART A-GENERAL PAPERS. 1964; 2 (11P): 4727-&

612

612 SCHWEIZER MP, HELMKAMP GK, CHAN SI, TSO POP

EXPERIMENTAL ASSIGNMENT OF PROTON MAGNETIC RESONANCE SPECTRUM OF PURINE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (4): 696-&

197

613

613 OSTER G, BELLIN JS, BROYDE SB

PHOTOCHEMICAL PROPERTIES OF CHLOROPHYLLIN ALPHA

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (7): 1313-&

614

614 KLOPMAN G

SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .I. ELECTRONEGATIVITY + ATOMIC TERMS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1463-&

126

615

615 SNYDER LC, AMOS T

IMPROVED METHOD OF CALCULATING SPIN PROPERTIES FROM SPIN-POLARIZED WAVE FUNCTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (8): 1647-&

616

616 ALLINGER NL, MILLER MA

ORGANIC QUANTUM CHEMISTRY .7. CALCULATION OF NEAR-ULTRAVIOLET SPECTRA OF POLYOLEFINS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (14): 2811-&

617

617 HAMMOND GS, SALTIEL J, BRADSHAW JS, TURRO NJ, LAMOLA AA, et al.

MECHANISMS OF PHOTOCHEMICAL REACTIONS IN SOLUTION .22. PHOTOCHEMICAL CIS-TRANS ISOMERIZATION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (16): 3197-&

751

618

618 KLOPMAN G

SEMIEMPIRICAL TREATMENT OF MOLECULAR STRUCTURES .2. MOLECULAR TERMS + APPLICATION TO DIATOMIC MOLECULES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4550-&

350

619

619 STRAIT LA, JAMBOTKAR D, SHAH VP, KETCHAM R

3-MEMBERED RINGS .I. CONJUGATIVE PROPERTIES + ELECTRONIC SPECTRA OF ARYLCYCLOPROPANES OXIRANES + THIIRANES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (21): 4628-&

620

620 DEWAR MJS, ROBINSON BP, GLEICHER GJ

SYNTHESIS + NUCLEAR MAGNETIC RESONANCE SPECTRUM OF 10,9- BORAZARONAPHTHALENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1964; 86 (24): 5698-&

Date / Author / Journal

LCS

GCS

LCR

621

621 MULLER FH, ANGERER G, KILIAN HG

DISKUSSION OF FUNKE W

KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE. 1964; 197 (1-2): 79-&

622

622 HOBEY WD

SPIN DENSITIES IN HYDROCARBON IONS WITH DEGENERATE GROUND STATES

MOLECULAR PHYSICS. 1964; 7 (4): 325-&

623

623 BALL MA, MCLACHLAN AD

TIME-DEPENDENT HARTREE-FOCK THEORY .2. ELECTRON-PAIR BOND

MOLECULAR PHYSICS. 1964; 7 (6): 501-&

624

624 HARADA Y

ELECTRONIC STRUCTURE OF P-BENZOSEMIQUINONE ION

MOLECULAR PHYSICS. 1964; 8 (3): 273-&

625

625 KOLLAARD UH, COLPA JP

SCHEIBES RULE + SCF THEORY

MOLECULAR PHYSICS. 1964; 8 (3): 295-&

626

626 VANDERWAALS JH, TERMATEN G

ZERO-FIELD SPLITTING OF LOWEST TRIPLET STATE OF SOME AROMATIC HYDROCARBONS - CALCULATION + COMPARISON WITH EXPERIMENT

MOLECULAR PHYSICS. 1964; 8 (4): 301-&

107

627

627 MATSUOKA O, IHAYA Y

ELECTRONIC STRUCTURE + SPECTRUM OF NITROBENZENE

MOLECULAR PHYSICS. 1964; 8 (5): 455-&

628

628 BARACHEVSKY VA, TERENIN AN

SPECTRA OF THE POSITIVE IONS OF BENZENE

OPTIKA I SPEKTROSKOPIYA. 1964; 17 (2): 304-306

629

629 LANG L, LADIK J

UBER DIE ULTRAVIOLETTEN ABSORPTIONSSPEKTREN DER NUKLEOTIDBASEN

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1964; 8 (4): 267-&

630

630 ROSENBERG JL

DIFFERENTIAL REACTIVITY OF EXCITED SINGLETS AND TRIPLETS

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 1964; 3 (4): 295-298

Date / Author / Journal

631

DELTAS EQUALS (+-) 1 MAGNETIC MULTIPOLE RADIATIVE TRANSITIONS

PHYSICAL REVIEW A-GENERAL PHYSICS. 1964; 134 (4A): A883-&

632

632 PEACOCK TE, WILKINSON PT

ELECTRONIC STRUCTURE + SPECTRA OF POLYACENES

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 83 (5344): 525-&

633

633 HERZENBERG A, SHERRINGTON D, SUVEGES M

CORRELATIONS OF ELECTRONS IN SMALL MOLECULES

PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON. 1964; 84 (5404): 465-&

634

634 GODFREY M, MURRELL JN

SUBSTITUENT EFFECTS ON ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS .1. COMPARISON OF LOCALIZED-ORBITAL + ISO-CONJUGATE-HYDROCARBON MODELS FOR INTERPRETING SPECTRA OF AMINO- + NITROBENZENES

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1964; 278 (137): 57-+

635

635 GODFREY M, MURRELL JN

SUBSTITUENT EFFECTS ON ELECTRONIC SPECTRA OF AROMATIC HYDROCARBONS .2. QUANTITATIVE DETERMINATION OF INDUCTIVE EFFECT ON PI-ELECTRONS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1964; 278 (137): 64-+

636

636 CUNDALL RB

THE KINETICS OF CIS-TRANS ISOMERIZATIONS

PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&

212

637

637 TOPSOM RD

RECENT ADVANCES IN CHEMISTRY OF SIMPLE OXYGEN HETEROCYCLES

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (DEC): 127-&

231

638

638 MAGNUSSON EA

COMPUTATION OF MOLECULAR INTEGRALS

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&

639

639 SMITH WF

EXPLORATION OF RESPONSE SURFACES FOR DETERMINATION OF HUCKEL MOLECULAR ORBITAL PARAMETERS - PHENOL BLUE

TETRAHEDRON. 1964; 20 (3): 671-&

640

640 NAKAJIMA T, SAIJO T, YAMAGUCHI H

BOND LENGTH ALTERNATION IN S-INDACENE

TETRAHEDRON. 1964; 20 (9): 2119-&

Date / Author / Journal

LCS

GCS

LCR

641

641 WACHTERS AJ, DAVIES DW

THEORETICAL STUDY OF UV SPECTRA OF DITHIENYLS + THIOPHENE

TETRAHEDRON. 1964; 20 (12): 2841-&

642

642 KWIATKOWSKI S, WOZNICKI W

SELF CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION FOR ANILINE

TETRAHEDRON LETTERS. 1964; (39-4): 2933-2936

643

643 GOODWIN TH, MORTONBLAKE DA

A SIMPLE MOLECULAR-ORBITAL STUDY OF THE BETA-BANDS, ALPHA-BANDS AND P- BANDS IN TRIPHENYLENES

THEORETICA CHIMICA ACTA. 1964; 2 (1): 75-83

644

644 BASU R

SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF NITROSO AND NITRO BENZENE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 87-92

645

645 WELTIN E, WEBER JP, HEILBRONNER E

A SIMPLIFIED VERSION OF THE PARISER-PARR-POPLE TREATMENT OF PI-ELECTRON SYSTEMS

THEORETICA CHIMICA ACTA. 1964; 2 (2): 114-124

646

646 JULG A

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

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

647

647 BASU R

SCF CI CALCULATION OF THE ELECTRONIC SPECTRA OF CIS AND TRANS ISOMERS OF STILBENE AND AZO-BENZENE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 215-218

648

648 OHNO K

SOME REMARKS ON THE PARISER-PARR-POPLE METHOD

THEORETICA CHIMICA ACTA. 1964; 2 (2): 219-227

364

889

649

649 ITO H, IHAYA Y

THE ELECTRONIC STRUCTURE OF NAPHTHALENE

THEORETICA CHIMICA ACTA. 1964; 2 (2): 247-257

650

650 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K

THE EFFECT OF THE CHOICE OF PARAMETERS ON THE ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN THE PI-ELECTRON APPROXIMATION BY THE CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE-EXCITED AND TRIPLE- EXCITED CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1964; 2 (3): 462-467

Date / Author / Journal

LCS

GCS

LCR

651

651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K

EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&

652

652 MINKIN VI, NIVOROZHKIN LE

STROENIE I REAKTSIONNAYA SPOSOBNOST PRODUKTOV KONDENSATSII AROMATICHESKIKH AMINOV S ALIFATICHESKIMI ALDEGIDAMI .3. BIS(ETILIDEN- BETA-NAFTILAMIN) I EGO MOLEKULYARNYE KOMPLEKSY

ZHURNAL OBSHCHEI KHIMII. 1964; 34 (9): 2891-2896

1965

653

653 SKANCKE PN

SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF AROMATIC HYDROCARBONS .2.

ACTA CHEMICA SCANDINAVICA. 1965; 19 (2): 401-&

654

654 ROOS B

SEMI-EMPIRICAL MOLECULAR ORBITAL STUDIES OF DIMETHYLGLYOXIME AND DIMETHYLGLYOXIMATE ANION

ACTA CHEMICA SCANDINAVICA. 1965; 19 (7): 1715-&

655

655 FORSEN S, ALM T

SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES

ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&

656

656 LADIK J

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

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

657

657 LADIK J

SOME DEVELOPMENTS IN SEMIEMPIRICAL THEORIES OF MOLECULAR CRYSTALS .2. PARISER-PARR-POPLE APPROXIMATION

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1965; 18 (3): 185-&

658

658 CARBO R, MOLINA J

CALCULO TEORICO DEL CALOR DE QUIMISORCION DE MOLECULAS CON ENLACES PI SOBRE METALES

ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1965; B 61 (12): 1169-&

659

659 SCHNEIDE.F, MOBIUS K, PLATO M

USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (10): 856-&

150

660

660 ZAHRADNI.R

ELECTRONIC STRUCTURE AND PROPERTIES OF NON-ALTERNANT HYDROCARBONS

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (12): 1039-&

113

Date / Author / Journal

LCS

GCS

LCR

661

661 VERNON LP, AVRON M

PHOTOSYNTHESIS

ANNUAL REVIEW OF BIOCHEMISTRY. 1965; 34: 269-+

265

662

662 GIMARC BM, PARR RG

QUANTUM THEORY OF VALENCE

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

443

663

663 BROWN RD, HARCOURT RD

ELECTRONIC STRUCTURE OF N2O4 .1. SIGMA-ELECTRON DELOCALIZATION STUDY

AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (8): 1115-&

664

664 BROWN RD, HARCOURT RD

ELECTRONIC STRUCTURE OF N204 .2. PI-ONLY STRUCTURE

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

665

665 SUNDARAM K, MISHRA RK

CALCULATION OF PI-ELECTRONIC CHARGE DENSITIES AND BOND ORDERS IN 4- BROMOESTRONE AND 4-BROMOESTRADIOL

BIOCHIMICA ET BIOPHYSICA ACTA. 1965; 94 (2): 601-&

666

666 KWIATKOW.S, ZURAWSKI B

SOME INDICES OF CHEMICAL REACTIVITY OF NITROGEN HETEROBENZENES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (7): 487-&

667

667 KONARSKI JM

ENERGY BANDS IN POLYPEPTIDES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 813-&

668

668 KWIATKOW.S

ON CORE INTEGRAL FOR AMINO GROUP

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 817-&

669

669 CORRE F

INFLUENCE DE LA CORRELATION ELECTRONIQUE SUR LE CALCUL DES DENSITES DE SPIN

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1965; (5): 1271-&

670

670 NAKAJIMA T

ON PARAMETERIZATION IN SEMI-EMPIRICAL LCAO MO METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 83-&

Date / Author / Journal

671

ELECTRONIC SPECTRA OF PYRENE CHRYSENE AZULENE CORONENE AND TETRACENE CRYSTALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (1): 86-&

672

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-&

673

673 TABEI K, NAGAKURA S

NEAR AND VACUUM ULTRAVIOLET ABSORPTION SPECTRA AND ELECTRONIC STRUCTURES OF NITROSOBENZENE AND ITS DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (6): 965-&

674

674 INUZUKA K, YOKOTA T

CALCULATION OF STATE ENERGIES OF BENZALDEHYDE .2. SCF MOLECULAR ORBITAL METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (7): 1055-&

675

675 HANAZAKI I, NAGAKURA S

ELECTRONICS STRUCTURES OF BENZENIUM ION AND ITS METHYL DERIVATIVES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (8): 1298-&

676

676 NAGATA C, IMAMURA A, TAGASHIR.Y, KODAMA M

SEMI-EMPIRICAL SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATION OF ELECTRONIC STRUCTURE OF BASE COMPONENTS OF NUCLEIC ACIDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1638-&

677

677 TANAKA M, TERAO T, SATO S

BENZENE-PHOTOSENSITIZED CIS-TRANS ISOMERIZATION OF BUTENE-2

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1645-&

678

678 KUBOYAMA A, WADA K

PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1709-&

679

679 SATO H, NAGAKURA S, HIROTA K

ELECTRONIC SPECTRA OF ANILINE AND N-METHYLANILINE ADSORBED ON ALUMINUM CHLORIDE .2. THEORETICAL TREATMENT

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1730-&

680

680 POPKIE HE, MOFFAT JB

A QUANTUM-THEORETICAL STUDY OF SOME AROMATIC NITRILES BY SEMIEMPIRICAL LCAO-SCF-MO METHOD

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (3): 624-&

Date / Author / Journal

LCS

GCS

LCR

681

681 SOLONY N, BIRSS FW, GREENSHI.JB

SEMIEMPIRICAL SCF-LCAO-MO TREATMENT OF THIOPHENE FURAN AND PYRROLE

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (5): 1569-&

682

682 BLOOR JE, BREARLEY N

THEORETICAL STUDIES ON ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES .3. SEMIEMPIRICAL SCF CALCULATIONS FOR POLYCYCLIC ALTERNANT HYDROCARBONS

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (6): 1761-&

683

683 BLOOR JE

SEMIEMPIRICAL SCF CALCULATIONS ON AZULENE AND ITS SINGLY CHARGED IONS

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (11): 3026-&

684

684 BYRNE JP, ROSS IG

DIFFUSENESS IN ELECTRONIC SPECTRA - VAPOR SPECTRUM OF ANTHRACENE

CANADIAN JOURNAL OF CHEMISTRY. 1965; 43 (12): 3253-&

685

685 ARMSTRON.DR, PERKINS PG

CALCULATION OF 11B CHEMICAL SHIFTS IN MIXED HALIDES OF BORON

CHEMICAL COMMUNICATIONS. 1965; (15): 337-&

686

686 SEYBOLD P, GOUTERMA.M

RADIATIONLESS TRANSITIONS IN GASES AND LIQUIDS

CHEMICAL REVIEWS. 1965; 65 (4): 413-&

217

687

687 MERZ JH, STRAUB PA, HEILBRON.E

BERECHNUNG DER ABSORPTIONSSPEKTREN VON ALL-TRANS-POLYENEN MITTELS EINES MOLECULES IN MOLECULES - MODELLES

CHIMIA. 1965; 19 (5): 302-&

688

688 ZAHRADNI.R, MICHL J

ELECTRONIC STRUCTURE OF NON-ALTERNANT HYDROCARBONS THEIR ANALOGUES AND DERIVATIVES . INTRODUCTORY REMARKS

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1965; 30 (2): 515-&

689

689 LEIBOVIC.C, DESCHAMP.J

ETUDE DU SPECTRE ELECTRONIQUE DE LA P-BENZOQUINONE PAR LA METHODE DE PARISER-PARR-POPLE COMPTE TENU DE LINTERACTION DES CONFIGURATIONS MONOEXCITEES

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES. 1965; 261 (25): 5487-&

690

690 CHERNYUK IN, DILUNG II

REVERSIBLE PHOTOCHEMICAL OXIDATION OF CHLOROPHYLL BY NITROCOMPOUNDS

DOKLADY AKADEMII NAUK SSSR. 1965; 165 (6): 1350-&

Date / Author / Journal

LCS

GCS

LCR

691

691 BAUMGART.P, WELTIN E, WAGNIERE G, HEILBRON.E

IST DIE MOLEKEL EIN BIRADIKAL

HELVETICA CHIMICA ACTA. 1965; 48 (4): 751-&

692

692 SINGH RD, SINGH RS

NEAR ULTRAVIOLET ABSORPTION SPECTRA OF ALPHA- + BETA-NAPHTHOL VAPOURS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1965; 3 (11): 418-&

693

693 LEROY G

LA CHIMIE QUANTIQUE SES METHODES ET SES APPLICATIONS

INDUSTRIE CHIMIQUE BELGE-BELGISCHE CHEMISCHE INDUSTRIE. 1965; 30 (10): 1069-&

694

694 BERTHIER G, MILLIE P, VEILLARD A

RECHERCHES THEORIQUES SUR LES COMPLEXES .I. UNE METHODE DE CALCUL DES ORBITALES MOLECULAIRES DANS LES COMPLEXES DES METAUX DE TRANSITION

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 8-&

695

695 SUARDSEN.M

ETUDE THEORIQUE DE LA DELOCALISATION ELECTRONIQUE DANS LES SYSTEMES POLYPEPTIDIQUES .I. ETUDE DUN NOMBRE FINI DUNITES

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (1): 79-&

696

696 CORRE F, ODIOT S

INFLUENCE DES CORRELATIONS ELECTRONIQUES SUR LES DENSITES DE SPIN DU RADICAL CATION DIHYDROPYRAZINE

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (10): 1202-&

697

697 DEVAQUET A, SALEM L

ETUDE DU REMANIEMENT ELECTRONIQUE LORS DE LIONISATION ET APPLICATION A LA VALIDITE DU THEOREME DE KOOPMANS

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1267-&

698

698 JULG A

UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES

JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&

699

699 SEELEY RD, DYCKES GW

DETERMINATION OF EFFECTIVE CROSSLINK DENSITY IN SILICONE RUBBER

JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (1): 151-&

700

700 JANKOWSK.B, KROH J

CROSSLINKING OF CIS-POLYBUTADIENE BY CO60 GAMMA-RAYS

JOURNAL OF APPLIED POLYMER SCIENCE. 1965; 9 (4): 1363-&

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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