HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1966
901	901 CHIORBOL.P, RASTELLI A, MOMICCHI.F THEORETICAL STUDIES IN CHEMISTRY AND PHYSICS OF HETEROCYCLES .I. PI- ELECTRON SYSTEM AND UV SPECTRUM OF PYRROLE THEORETICA CHIMICA ACTA. 1966; 5 (1): 1-&	13	31	8	23
902	902 BERTHOD H, GIESSNER.C, PULLMAN A THEORETICAL STUDY OF ELECTRONIC PROPERTIES OF PURINE AND PYRIMIDINE COMPONENTS OF NUCLEIC ACIDS .I. A SEMI-EMPIRICAL SELF-CONSISTENT-FIELD CALCULATION THEORETICA CHIMICA ACTA. 1966; 5 (1): 53-&	26	150	15	86
903	903 NISHIMOT.K AN IMPROVEMENT IN CALCULATION OF ELECTRON REPULSION INTEGRALS IN PARISER-PARR-POPLE THEORY-ELECTRON INTERACTIONS IN MOLECULES THEORETICA CHIMICA ACTA. 1966; 5 (1): 74-&	15	24	14	30
904	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
905	905 LORQUET AJ SEMI-EMPIRICAL CALCULATION OF ENERGY OF FORMATION OF HYDROCARBONS AND RADICALS THEORETICA CHIMICA ACTA. 1966; 5 (3): 192-&	5	10	8	33
906	906 HINCHLIF.A OPEN SHELL SCF MO CI CALCULATION OF SPIN DENSITY DISTRIBUTIONS THEORETICA CHIMICA ACTA. 1966; 5 (3): 208-&	18	48	11	33
907	907 ARMSTRON.DR, PERKINS PG SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .3. DIHALOGENOPHENYLBORANES THEORETICA CHIMICA ACTA. 1966; 5 (3): 215-&	5	16	5	13
908	908 KLESSING.M PARISER-PARR-POPLE-RECHNUNGEN AN MOLEKULEN MIT AMINOGRUPPEN .I. DIE PARAMETER DER AMINOGRUPPEN THEORETICA CHIMICA ACTA. 1966; 5 (3): 236-&	25	42	16	34
909	909 KLESSING.M PARISER-PARR-POPLE-RECHNUNGEN AN MOKEKULEN MIT AMINOGRUPPEN .2. CYANINE MEROCYANINE UND QUADRUPOL-MEROCYANINE THEORETICA CHIMICA ACTA. 1966; 5 (3): 251-&	21	84	7	32
910	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
911	911 EHRENSON S COMPARISONS OF HUCKEL AND PARISER-PARR-POPLE-TYPE MO METHODS - CLOSED FORMS FOR SCF CHARGE DISTRIBUTIONS AND BOND ORDERS THEORETICA CHIMICA ACTA. 1966; 5 (4): 346-&	3	5	7	22
912	912 TYUTYULK.N, FRATEV F ANHAND DER METHODE DER KONFIGURATIONENWECHSELWIRKUNG BERECHNETE DIPOLMOMENTE EINIGER NICHTALTERNIERENDER KOHLENWASSERSTOFFE IN ANGEREGTEM INGULETT- UND TRIPLETTZUSTAND THEORETICA CHIMICA ACTA. 1966; 5 (4): 376-&	4	9	3	5
913	913 LINDNER P, MANNE R, MARTENSS.O SEMIEMPIRICAL CALCULATIONS INVOLVING PI- AND SIGMA-ELECTRONS ON SOME NITROGENCONTAINING HETEROCYCLES THEORETICA CHIMICA ACTA. 1966; 5 (5): 406-&	8	20	15	35
914	914 POLAK R, PALDUS J AN AB INITIO MODEL CALCULATION OF PI AND SIGMA ELECTRONIC STRUCTURE OF ETHYLENE MOLECULE THEORETICA CHIMICA ACTA. 1966; 5 (5): 422-&	2	11	7	33
915	915 PERKAMPU.HH, KNOP JV SCF-CI-BERECHNUNGEN AM STILBEN THEORETICA CHIMICA ACTA. 1966; 6 (1): 45-&	11	22	6	20
916	916 HARRIS FE, REIN R INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&	4	38	3	20
917	917 MANNE R AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP THEORETICA CHIMICA ACTA. 1966; 6 (4): 299-&	4	28	8	34
918	918 MANNE R ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO- SCF CALCULATION THEORETICA CHIMICA ACTA. 1966; 6 (4): 312-&	2	19	3	29
919	919 TANAKA M, NAGAKURA S ELECTRONIC STRUCTURES AND SPECTRA OF ADENINE AND THYMINE THEORETICA CHIMICA ACTA. 1966; 6 (4): 320-&	18	57	10	36
920	920 HANSEN AE ON EVALUATION OF ELECTRIC AND MAGNETIC DIPOLE TRANSITION MOMENTS IN ZDO APPROXIMATION THEORETICA CHIMICA ACTA. 1966; 6 (4): 341-&	6	22	7	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
921	921 LOBER G NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+	1	4	12	273
922	922 KORTUM G, SCHLICHE.V REFLEXIONSSPEKTREN AUS LOSUNG ADSORBIERTER STOFFE - POSITIVE AROMATISCHE RADIKALIONEN AN AL203-SI02-OBERFLACHEN ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1966; 48 (5-6): 267-&	0	25	4	44
1967
923	923 ROOS B, SKANCKE PN SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .I. METHOD AND APPLICATION TO PURE HYDROCARBONS ACTA CHEMICA SCANDINAVICA. 1967; 21 (1): 233-&	32	123	10	33
924	924 ROOS B A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE OF NORMAL AND EXCITED STATES OF COPPER DIMETHYLGLYOXIME AND ITS ADDUCTS WITH WATER AND AMINES ACTA CHEMICA SCANDINAVICA. 1967; 21 (7): 1855-&	3	21	7	34
925	925 LADIK J A SEMIEMPIRICAL METHOD FOR CALCULATION OF EXCITED STATES OF MOLECULES ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1967; 23 (3): 317-&	1	4	4	7
926	926 CARBO R THEORETICAL STUDY OF CHEMISORPTION OF HYDROGEN-METAL SYSTEM ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1967; 39 (1): 117-&	0	4	8	40
927	927 CARBO R, STRAUB JE USE OF A SEMIEMPIRICAL SCF-LCAO METHOD FOR STUDY OF SIGMA BONDS ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1967; B 63 (4): 373-&	0	0	7	15
928	928 WADELIN CW, TRICK GS RUBBER ANALYTICAL CHEMISTRY. 1967; 39 (5): R239-&	0	4	1	237
929	929 TAVS P, SIEPER H, BEECKEN H NAPHTHOTRIAZINE .I. SYNTHESE N-SUBSTITUIERTER PERI-NAPHTHOTRIAZINE ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1967; 704 (JUN): 150-&	1	7	2	13
930	930 STAMPER JG THEORETICAL CHEMISTRY ANNUAL REPORTS OF THE PROGRESS OF CHEMISTRY. 1967; 64: 23-&	0	1	6	67
#	Date / Author / Journal	LCS	GCS	LCR	CR
931	931 PETICOLA.WL MULTIPHOTON SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 233-&	3	146	6	107
932	932 GOLEBIEW.A, TAYLOR HS QUANTUM THEORY OF ATOMS AND MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 353-&	1	9	76	523
933	933 BENDZ G, MARTENSS.O, NILSSON E STUDIES OF FLAVYLIUM COMPOUNDS .I. SOME FLAVYLIUM COMPOUNDS AND THEIR PROPERTIES ARKIV FOR KEMI. 1967; 27 (1): 65-&	3	34	5	51
934	934 CIULLO G, FURLANI C SIMPLE APPROXIMATE EVALUATION OF 2-CENTER COULOMB INTEGRALS ATTI DELLA ACCADEMIA NAZIONALE DEI LINCEI RENDICONTI-CLASSE DI SCIENZE FISICHE-MATEMATICHE & NATURALI. 1967; 42 (3): 402-&	1	2	4	31
935	935 BLACK PJ, BROWN RD, HEFFERNA.ML PROTON CHEMICAL SHIFTS AND ELECTRON DENSITIES IN AROMATIC AND HETEROAROMATIC MOLECULES .I. PROCEDURE AND CHEMICAL SHIFT CORRECTIONS - APPLICATIONS TO AZINES AUSTRALIAN JOURNAL OF CHEMISTRY. 1967; 20 (7): 1305-&	8	91	10	72
936	936 LIPTAY W, EBERLEIN W, WEIDENBE.H, ELFLEIN O DIE BEEINFLUSSUNG DER OPTISCHEN ABSORPTION VON MOLEKULEN DURCH EIN AUSSERES ELEKTRISCHES FELD .5. UBERGANGSMOMENTRICHTUNGEN UND DIPOLMOMENTE DER NIEDRIGEN ELEKTRONENZUSTANDE IN 4-NITRANILIN 1-NITRO- 3,5-DIAMINOBENZOL 3,5-DINITROANILIN CARBAZOL UND 3,6-DINITROCARBAZOL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 548-&	5	44	12	31
937	937 LEUBNER I, DEHLER J, HOHLNEIC.G STEREOISOMERIE UND MOLEKULSPEKTREN VON PYRIDOCYANINEN .I. ELEKTRONENSPEKTREN UND MODELLRECHNUNGEN BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 560-&	4	11	3	12
938	938 ASHKINAZ.MS, DOLIDZE IA CHLOROPHYL-SENSITIZED PHOTOOXIDATION OF HYDROXY AND AMINO ACIDS BIOCHEMISTRY-MOSCOW. 1967; 32 (5P2): 830-&	0	0	1	13
939	939 TERPSTRA W A FACTOR FROM SPINACH LEAVES INTERACTING WITH CHLOROPHYLLS BIOCHIMICA ET BIOPHYSICA ACTA. 1967; 143 (1): 221-&	0	7	1	20
940	940 DANILOV VI, KUPRIEVI.VA, SHRAMKO OV STUDY OF PI-ELECTRON STRUCTURE OF WATSON-CRICK DNA BASE PAIRS BY SELF- CONSISTENT FIELD METHOD AS A SEMI-EMPIRICAL APPROXIMATION .I. GROUND AND EXCITED STATES BIOPHYSICS-USSR. 1967; 12 (2): 213-&	1	2	8	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
941	941 ASHKINAZ.MS, DOLIDZE IA, YEGOROVA VA PHOTO OXIDATION OF TYROSINE SENSITIZED WITH CHLOROPHYLL DERIVATIVES BIOPHYSICS-USSR. 1967; 12 (3): 488-&	0	0	1	27
942	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
943	943 BOUSCASS.L, VINCENT EJ, METZGER J PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&	2	9	11	27
944	944 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J PHYSICOCHEMICAL STUDY OF THIAZOLE RING .6. ELECTRONIC STRUCTURE OF SEVERAL SUBSTITUTED THIAZOLES AND OF SEVERAL 5 MEMBERED RINGS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (9): 3283-&	5	27	11	61
945	945 LEROY G, AUSSEMS C, VANREMOO.F THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&	2	4	4	12
946	946 ANDRE JM, GOUVERNE.L, LEROY G THEORETICAL STUDY OF CONDUCTIVE PROPERTIES OF ORGANIC SEMI-CONDUCTORS BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 661-&	0	10	3	14
947	947 IMAMURA A, FUJITA H, NAGATA C ELECTRONIC STRUCTURE OF PEPTIDE AND BASE COMPONENTS OF NUCLEIC ACIDS IN TRIPLET STATE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 21-&	6	20	3	16
948	948 KATAOKA N, IMAMURA A, KAWAZOE Y, CHIHARA G, NAGATA C STRUCTURE OF FREE RADICAL PRODUCED FROM CARCINOGENIC 4- HYDROXYAMINOQUINOLINE 1-OXIDE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 62-&	2	17	3	21
949	949 SUKIGARA M, KIKUCHI S STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .I. ELECTRONIC STRUCTURE AND PHOTODECOMPOSITION OF BENZENEDIAZONIUM SALT BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 461-&	7	28	1	24
950	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
951	951 NAKAMURA K, KIKUCHI S CALCULATION OF ELECTRONIC STRUCTURE OF CINNAMIC ACID BY SEMI-EMPIRICAL LCAO-SCF-MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1027-&	3	15	3	18
952	952 SUKIGARA M, KIKUCHI SI STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .2. ELECTRONIC STRUCTURES OF SOME P-SUBSTITUTED BENZENEDIAZONIUM CATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1077-&	4	27	2	21
953	953 SUKIGARA M, KIKUCHI SI STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .3. ELECTRONIC STRUCTURES OF SOME M-SUBSTITUTED BENZENEDIAZONIUM CATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1082-&	1	12	3	13
954	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
955	955 KIKUCHI O, SOMENO K SEMI-EMPIRICAL SCF CALCULATIONS OF SPIN DISTRIBUTIONS IN P- AND O- BENZOSEMIQUINONE ANION RADICALS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (12): 2972-&	1	11	9	18
956	956 DAVIES DW, MACKRODT WC QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE CHEMICAL COMMUNICATIONS. 1967; (7): 345-&	2	8	3	8
957	957 WRIGHT WH ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE CHEMICAL REVIEWS. 1967; 67 (5): 581-&	2	10	6	133
958	958 FISCHER H, EGE G QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (2): 395-&	1	7	13	25
959	959 FISCHER H, FISCHER H ZUR WECHSELWIRKUNG ORTHOGONALER PI-ELEKTRONENSYSTEME BEI KUMULENEN .1. POLARE KUMULENE CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (3): 755-&	0	6	3	26
960	960 NOUCHI G ABSORPTION TRIPLET-TRIPLET DE QUELQUES HYDROCARBURES AROMATIQUES - MISE EN EVIDENCE BANDES DE FAIBLE INTENSITE DANS LE ROUGE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (2): 152-&	1	3	4	19
#	Date / Author / Journal	LCS	GCS	LCR	CR
961	961 LEIBOVIC.C, DUPUY F, DESCHAMP.J ETUDE THEORIQUE DE LA NATURE DE LA PREMIERE TRANSITION ELECTRONIQUE DES SPECTRES DABSORPTION ET DEMISSION DE QUELQUES QUINONES AROMATIQUES COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (4): 299-&	2	7	5	6
962	962 LEIBOVIC.C, DESCHAMP.J ETUDE THEORIQUE DES SPECTRES ELECTRONIQUES DE TRANSITIONS P1 -( P1'. EN SOLUTION DILUEE DE LA NAPHTOQUINONE-1.4 ET DE LANTHRAQUINONE-1.4 PAR LA METHODE DE PARISER-PARR-POPLE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1967; 264 (1): 70-&	3	8	4	7
963	963 CETINA R, JAIN DVS, PERADEJO.F, CHALVET O, DAUDEL R ETUDE DE LA FORCE BASIQUE DE MOLECULES ORGANIQUES CONJUGUEES DANS DES ETATS ELECTRONIQUES SINGULETS ET TRIPLETS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1967; 264 (10): 874-&	1	6	1	10
964	964 TRINAJST.N, HINCHLIF.A MOLECULAR ORBITAL CALCULATIONS FOR 3 ISOMERIC THIOPHTHENES CROATICA CHEMICA ACTA. 1967; 39 (2): 119-&	3	12	5	21
965	965 BLATTMAN.HR, BOEKELHE.V, HEILBRON.E, WEBER JP DIE ELEKTRONENZUSTANDE VON PERIMETER-PI-SYSTEMEN .2. DAS ELEKTRONENSPEKTRUM DES TRANS-15,16-DIMETHYL-DIHYDROPYRENS HELVETICA CHIMICA ACTA. 1967; 50 (1): 68-&	8	24	8	26
966	966 HAGEN R, HEILBRON.E, STRAUB PA ELECTRON SPECTRUM OF A VINYLOGUE TROPONE PHOTOCHEMICAL SYNTHESIS OF 2- HYDROXY-GUAJ-AZULENE) HELVETICA CHIMICA ACTA. 1967; 50 (8): 2504-&	3	7	11	25
967	967 BASCH H, GRAY HB A MOLECULAR ORBITAL METHOD FOR INORGANIC MOLECULES - APPLICATION TO TRANSITION METAL OXIDES INORGANIC CHEMISTRY. 1967; 6 (4): 639-&	1	24	9	57
968	968 DANILOVA VI, BELOMYTS.SY SELF CONCERTED FIELD METHOD FOR CALCULATION OF SOME CLASSES OF ORGANIC COMPOUNDS CONTAINING NO2 COOH NH2 AND OH GROUPS IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (4): 145-&	1	2	4	9
969	969 TERPUGOV.AF, ORLOVSKA.LV CALCULATION OF SOME ALIPHATIC COMPLEXES IN 2-CONFIGURATIONAL APPROXIMATION IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (8): 112-&	0	0	3	11
970	970 LEROY G, JASPERS S DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .I. LEVALUATION SEMI-EMPIRIQUE DES INTEGRALES MOLECULAIRES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 455-&	3	11	4	21
#	Date / Author / Journal	LCS	GCS	LCR	CR
971	971 LEROY G, JASPERS S DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&	2	13	18	55
972	972 MARTIN ML, DORIE JP, PERADEJO.F SUR LA RELATION ENTRE DEPLACEMENT CHIMIQUE RMN ET DISTRIBUTION DES ELECTRONS PI DANS LES AMINOPYRIDINES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (7-8): 1193-&	0	7	3	13
973	973 FAVINI G, GAMBA A ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&	2	7	9	25
974	974 MARTIN G, TONNARD F RELATIONSHIPS BETWEEN CHEMICAL DISPLACEMENT OF PROTON OF ORGANIC MOLECULES AND VARIOUS PHYSICOCHEMICAL SIZES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1549-&	0	4	7	117
975	975 STEG I, ISHAI O PHYSICAL CHARACTERISTICS OF PLASTICIZED EPOXY SYSTEM IN POST-YIELD STAGE JOURNAL OF APPLIED POLYMER SCIENCE. 1967; 11 (11): 2303-&	0	3	1	18
976	976 MCQUARRI.DA STOCHASTIC APPROACH TO CHEMICAL KINETICS JOURNAL OF APPLIED PROBABILITY. 1967; 4 (3): 413-&	2	351	2	137
977	977 MCMAHON DH, KESTIGIA.M TRIPLET-TRIPLET ANNIHILATION IN ANTHRACENE AT LOW-EXCITATION INTENSITIES - WAVELENGTH AND TEMPERATURE DEPENDENCE JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (1): 137-&	0	10	2	11
978	978 PERRIN MH, GOUTERMA.M VIBRONIC COUPLING .4. TRIMERS AND TRIGONAL MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (3): 1019-&	1	80	5	32
979	979 KOUTECKY J UNRESTRICTED HARTREE-FOCK SOLUTIONS FOR CLOSED-SHELL MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (6): 2443-&	11	60	8	29
980	980 HONIG B, JORTNER J, SZOKE A THEORETICAL STUDIES OF 2-PHOTON ABSORPTION PROCESSES .I. MOLECULAR BENZENE JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (7): 2714-&	12	88	7	35
#	Date / Author / Journal	LCS	GCS	LCR	CR
981	981 PANTELL R, PRADERE F, HANUS J, SCHOTT M, PUTHOFF H THEORETICAL AND EXPERIMENTAL VALUES FOR 2- 3- AND 4-PHOTON ABSORPTIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (9): 3507-&	3	40	3	21
982	982 MICHL J, BECKER RS SEPARATION OF 1LA EXCITATION ENERGIES OF CONJUGATED HYDROCARBONS INTO ORBITAL ENERGY DIFFERENCE AND 2-ELECTRON TERM CONTRIBUTIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3889-&	2	13	10	30
983	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
984	984 EVLETH EM IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN SEMIEMPIRICAL MOLECULAR- ORBITAL CALCULATIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 4151-&	9	20	7	12
985	985 CLARK PA, RAGLE JL ELECTRONIC EXCITED STATES OF BENZENE AND ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4235-&	17	59	4	25
986	986 DEGROOT RL, HOYTINK GJ TRIPLET-TRIPLET TRANSITIONS IN NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4523-&	19	26	8	14
987	987 CLARKE RH, HOCHSTRA.RM ELECTRONIC ZEEMAN EFFECT IN ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4532-&	11	69	3	5
988	988 LOWITZ DA POPLE-LIKE SCF-LCAO-MO TREATMENT OF 77' 88'-TETRACYANOQUINODIMETHAN AND ITS UNIVALENT ANION JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (12): 4698-&	20	154	14	37
989	989 SANTRY DP, SEGAL GA APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&	41	695	2	37
990	990 ORLOFF MK THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&	54	98	9	27
#	Date / Author / Journal	LCS	GCS	LCR	CR
991	991 MONKHORS.HJ, KOMMANDE.J SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 391-&	5	31	8	21
992	992 MONKHORS.HJ, POTT GT, KOMMANDE.J MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 401-&	2	20	4	19
993	993 RAYMONDA JW, SIMPSON WT EXPERIMENTAL AND THEORETICAL STUDY OF SIGMA-BOND ELECTRONIC TRANSITIONS IN ALKANES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 430-&	10	258	4	15
994	994 GRIFFITH OH, MALLON MH ELECTRON SPIN RESONANCE OF ORIENTED RCHSR SULFIDE RADICALS JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 837-&	0	10	5	15
995	995 PILAR FL SCF-MO-LCAO-CI TREATMENT OF PI-ELECTRONIC STRUCTURE OF FORMALDEHYDE USING OHNOS FORMULA FOR BETACO AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 884-&	4	13	15	31
996	996 HOCHSTRA.RM POLARIZATION OF TRIPLET FACTOR GROUP STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 1015-&	8	68	4	14
997	997 SILVERST.HJ, JOY HW VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .I. ALTERNANT- HYDROCARBON GROUND STATES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (4): 1384-&	10	15	14	44
998	998 DOWLEY MW, EISENTHA.KB, PETICOLA.WL 2-PHOTON LASER EXCITATION OF POLYCYCLIC AROMATIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1609-&	5	30	7	18
999	999 DUNNING TH, MCKOY V NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1735-&	28	254	7	45
1000	1000 CLARKE RH, HOCHSTRA.RM FACTOR GROUP SPLITTING AND ZEEMAN SPLITTING OF LOWEST TRIPLET STATE OF PHENAZINE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (6): 1915-&	5	42	4	8

Date / Author / Journal

LCS

GCS

LCR

1966

901

901 CHIORBOL.P, RASTELLI A, MOMICCHI.F

THEORETICAL STUDIES IN CHEMISTRY AND PHYSICS OF HETEROCYCLES .I. PI- ELECTRON SYSTEM AND UV SPECTRUM OF PYRROLE

THEORETICA CHIMICA ACTA. 1966; 5 (1): 1-&

902

902 BERTHOD H, GIESSNER.C, PULLMAN A

THEORETICAL STUDY OF ELECTRONIC PROPERTIES OF PURINE AND PYRIMIDINE COMPONENTS OF NUCLEIC ACIDS .I. A SEMI-EMPIRICAL SELF-CONSISTENT-FIELD CALCULATION

THEORETICA CHIMICA ACTA. 1966; 5 (1): 53-&

150

903

903 NISHIMOT.K

AN IMPROVEMENT IN CALCULATION OF ELECTRON REPULSION INTEGRALS IN PARISER-PARR-POPLE THEORY-ELECTRON INTERACTIONS IN MOLECULES

THEORETICA CHIMICA ACTA. 1966; 5 (1): 74-&

904

904 HINCHLIF.A, STAINBAN.RE, ALI MA

CALCULATIONS ON ELECTRONIC SPECTRA OF ANILINO PHENOXYL AND BENZYL RADICALS

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

905

905 LORQUET AJ

SEMI-EMPIRICAL CALCULATION OF ENERGY OF FORMATION OF HYDROCARBONS AND RADICALS

THEORETICA CHIMICA ACTA. 1966; 5 (3): 192-&

906

906 HINCHLIF.A

OPEN SHELL SCF MO CI CALCULATION OF SPIN DENSITY DISTRIBUTIONS

THEORETICA CHIMICA ACTA. 1966; 5 (3): 208-&

907

907 ARMSTRON.DR, PERKINS PG

SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .3. DIHALOGENOPHENYLBORANES

THEORETICA CHIMICA ACTA. 1966; 5 (3): 215-&

908

908 KLESSING.M

PARISER-PARR-POPLE-RECHNUNGEN AN MOLEKULEN MIT AMINOGRUPPEN .I. DIE PARAMETER DER AMINOGRUPPEN

THEORETICA CHIMICA ACTA. 1966; 5 (3): 236-&

909

909 KLESSING.M

PARISER-PARR-POPLE-RECHNUNGEN AN MOKEKULEN MIT AMINOGRUPPEN .2. CYANINE MEROCYANINE UND QUADRUPOL-MEROCYANINE

THEORETICA CHIMICA ACTA. 1966; 5 (3): 251-&

910

910 HINCHLIF.A, ALI MA

SCF CALCULATION OF SPIN DENSITY DISTRIBUTIONS IN SOME NITRILE RADICAL ANIONS

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

Date / Author / Journal

911

COMPARISONS OF HUCKEL AND PARISER-PARR-POPLE-TYPE MO METHODS - CLOSED FORMS FOR SCF CHARGE DISTRIBUTIONS AND BOND ORDERS

THEORETICA CHIMICA ACTA. 1966; 5 (4): 346-&

912

912 TYUTYULK.N, FRATEV F

ANHAND DER METHODE DER KONFIGURATIONENWECHSELWIRKUNG BERECHNETE DIPOLMOMENTE EINIGER NICHTALTERNIERENDER KOHLENWASSERSTOFFE IN ANGEREGTEM INGULETT- UND TRIPLETTZUSTAND

THEORETICA CHIMICA ACTA. 1966; 5 (4): 376-&

913

913 LINDNER P, MANNE R, MARTENSS.O

SEMIEMPIRICAL CALCULATIONS INVOLVING PI- AND SIGMA-ELECTRONS ON SOME NITROGENCONTAINING HETEROCYCLES

THEORETICA CHIMICA ACTA. 1966; 5 (5): 406-&

914

914 POLAK R, PALDUS J

AN AB INITIO MODEL CALCULATION OF PI AND SIGMA ELECTRONIC STRUCTURE OF ETHYLENE MOLECULE

THEORETICA CHIMICA ACTA. 1966; 5 (5): 422-&

915

915 PERKAMPU.HH, KNOP JV

SCF-CI-BERECHNUNGEN AM STILBEN

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

916

916 HARRIS FE, REIN R

INTEGRAL APPROXIMATIONS FOR MOLECULAR ORBITAL THEORY

THEORETICA CHIMICA ACTA. 1966; 6 (1): 73-&

917

917 MANNE R

AN APPROXIMATE MO-LCAO-SCF METHOD INCLUDING OVERLAP

THEORETICA CHIMICA ACTA. 1966; 6 (4): 299-&

918

918 MANNE R

ELECTRONIC STRUCTURE OF CHLORINE TRIFLUORIDE - AN APPROXIMATE MO-LCAO- SCF CALCULATION

THEORETICA CHIMICA ACTA. 1966; 6 (4): 312-&

919

919 TANAKA M, NAGAKURA S

ELECTRONIC STRUCTURES AND SPECTRA OF ADENINE AND THYMINE

THEORETICA CHIMICA ACTA. 1966; 6 (4): 320-&

920

920 HANSEN AE

ON EVALUATION OF ELECTRIC AND MAGNETIC DIPOLE TRANSITION MOMENTS IN ZDO APPROXIMATION

THEORETICA CHIMICA ACTA. 1966; 6 (4): 341-&

Date / Author / Journal

921

NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE

ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+

273

922

922 KORTUM G, SCHLICHE.V

REFLEXIONSSPEKTREN AUS LOSUNG ADSORBIERTER STOFFE - POSITIVE AROMATISCHE RADIKALIONEN AN AL203-SI02-OBERFLACHEN

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1966; 48 (5-6): 267-&

1967

923

923 ROOS B, SKANCKE PN

SEMI-EMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .I. METHOD AND APPLICATION TO PURE HYDROCARBONS

ACTA CHEMICA SCANDINAVICA. 1967; 21 (1): 233-&

123

924

924 ROOS B

A THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE OF NORMAL AND EXCITED STATES OF COPPER DIMETHYLGLYOXIME AND ITS ADDUCTS WITH WATER AND AMINES

ACTA CHEMICA SCANDINAVICA. 1967; 21 (7): 1855-&

925

925 LADIK J

A SEMIEMPIRICAL METHOD FOR CALCULATION OF EXCITED STATES OF MOLECULES

ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE. 1967; 23 (3): 317-&

926

926 CARBO R

THEORETICAL STUDY OF CHEMISORPTION OF HYDROGEN-METAL SYSTEM

ANAIS DA ACADEMIA BRASILEIRA DE CIENCIAS. 1967; 39 (1): 117-&

927

927 CARBO R, STRAUB JE

USE OF A SEMIEMPIRICAL SCF-LCAO METHOD FOR STUDY OF SIGMA BONDS

ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1967; B 63 (4): 373-&

928

928 WADELIN CW, TRICK GS

RUBBER

ANALYTICAL CHEMISTRY. 1967; 39 (5): R239-&

237

929

929 TAVS P, SIEPER H, BEECKEN H

NAPHTHOTRIAZINE .I. SYNTHESE N-SUBSTITUIERTER PERI-NAPHTHOTRIAZINE

ANNALEN DER CHEMIE-JUSTUS LIEBIG. 1967; 704 (JUN): 150-&

930

930 STAMPER JG

THEORETICAL CHEMISTRY

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

Date / Author / Journal

931

MULTIPHOTON SPECTROSCOPY

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

146

107

932

932 GOLEBIEW.A, TAYLOR HS

QUANTUM THEORY OF ATOMS AND MOLECULES

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 353-&

523

933

933 BENDZ G, MARTENSS.O, NILSSON E

STUDIES OF FLAVYLIUM COMPOUNDS .I. SOME FLAVYLIUM COMPOUNDS AND THEIR PROPERTIES

ARKIV FOR KEMI. 1967; 27 (1): 65-&

934

934 CIULLO G, FURLANI C

SIMPLE APPROXIMATE EVALUATION OF 2-CENTER COULOMB INTEGRALS

ATTI DELLA ACCADEMIA NAZIONALE DEI LINCEI RENDICONTI-CLASSE DI SCIENZE FISICHE-MATEMATICHE & NATURALI. 1967; 42 (3): 402-&

935

935 BLACK PJ, BROWN RD, HEFFERNA.ML

PROTON CHEMICAL SHIFTS AND ELECTRON DENSITIES IN AROMATIC AND HETEROAROMATIC MOLECULES .I. PROCEDURE AND CHEMICAL SHIFT CORRECTIONS - APPLICATIONS TO AZINES

AUSTRALIAN JOURNAL OF CHEMISTRY. 1967; 20 (7): 1305-&

936

936 LIPTAY W, EBERLEIN W, WEIDENBE.H, ELFLEIN O

DIE BEEINFLUSSUNG DER OPTISCHEN ABSORPTION VON MOLEKULEN DURCH EIN AUSSERES ELEKTRISCHES FELD .5. UBERGANGSMOMENTRICHTUNGEN UND DIPOLMOMENTE DER NIEDRIGEN ELEKTRONENZUSTANDE IN 4-NITRANILIN 1-NITRO- 3,5-DIAMINOBENZOL 3,5-DINITROANILIN CARBAZOL UND 3,6-DINITROCARBAZOL

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 548-&

937

937 LEUBNER I, DEHLER J, HOHLNEIC.G

STEREOISOMERIE UND MOLEKULSPEKTREN VON PYRIDOCYANINEN .I. ELEKTRONENSPEKTREN UND MODELLRECHNUNGEN

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 560-&

938

938 ASHKINAZ.MS, DOLIDZE IA

CHLOROPHYL-SENSITIZED PHOTOOXIDATION OF HYDROXY AND AMINO ACIDS

BIOCHEMISTRY-MOSCOW. 1967; 32 (5P2): 830-&

939

939 TERPSTRA W

A FACTOR FROM SPINACH LEAVES INTERACTING WITH CHLOROPHYLLS

BIOCHIMICA ET BIOPHYSICA ACTA. 1967; 143 (1): 221-&

940

940 DANILOV VI, KUPRIEVI.VA, SHRAMKO OV

STUDY OF PI-ELECTRON STRUCTURE OF WATSON-CRICK DNA BASE PAIRS BY SELF- CONSISTENT FIELD METHOD AS A SEMI-EMPIRICAL APPROXIMATION .I. GROUND AND EXCITED STATES

BIOPHYSICS-USSR. 1967; 12 (2): 213-&

Date / Author / Journal

LCS

GCS

LCR

941

941 ASHKINAZ.MS, DOLIDZE IA, YEGOROVA VA

PHOTO OXIDATION OF TYROSINE SENSITIZED WITH CHLOROPHYLL DERIVATIVES

BIOPHYSICS-USSR. 1967; 12 (3): 488-&

942

942 DANILOV VI

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

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

943

943 BOUSCASS.L, VINCENT EJ, METZGER J

PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&

944

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

PHYSICOCHEMICAL STUDY OF THIAZOLE RING .6. ELECTRONIC STRUCTURE OF SEVERAL SUBSTITUTED THIAZOLES AND OF SEVERAL 5 MEMBERED RINGS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (9): 3283-&

945

945 LEROY G, AUSSEMS C, VANREMOO.F

THEORETICAL STUDY OF NITROGENATED DERIVATIVES OF ALTERNATING CONJUGATED HYDROCARBONS .I. SEMI-EMPIRICAL EVALUATION OF PARAMETERS

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 639-&

946

946 ANDRE JM, GOUVERNE.L, LEROY G

THEORETICAL STUDY OF CONDUCTIVE PROPERTIES OF ORGANIC SEMI-CONDUCTORS

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1967; 76 (11-1): 661-&

947

947 IMAMURA A, FUJITA H, NAGATA C

ELECTRONIC STRUCTURE OF PEPTIDE AND BASE COMPONENTS OF NUCLEIC ACIDS IN TRIPLET STATE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 21-&

948

948 KATAOKA N, IMAMURA A, KAWAZOE Y, CHIHARA G, NAGATA C

STRUCTURE OF FREE RADICAL PRODUCED FROM CARCINOGENIC 4- HYDROXYAMINOQUINOLINE 1-OXIDE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (1): 62-&

949

949 SUKIGARA M, KIKUCHI S

STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .I. ELECTRONIC STRUCTURE AND PHOTODECOMPOSITION OF BENZENEDIAZONIUM SALT

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (3): 461-&

950

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-&

Date / Author / Journal

LCS

GCS

LCR

951

951 NAKAMURA K, KIKUCHI S

CALCULATION OF ELECTRONIC STRUCTURE OF CINNAMIC ACID BY SEMI-EMPIRICAL LCAO-SCF-MO METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1027-&

952

952 SUKIGARA M, KIKUCHI SI

STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .2. ELECTRONIC STRUCTURES OF SOME P-SUBSTITUTED BENZENEDIAZONIUM CATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1077-&

953

953 SUKIGARA M, KIKUCHI SI

STUDIES OF PHOTOCHEMISTRY OF AROMATIC DIAZO COMPOUNDS .3. ELECTRONIC STRUCTURES OF SOME M-SUBSTITUTED BENZENEDIAZONIUM CATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (5): 1082-&

954

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-&

955

955 KIKUCHI O, SOMENO K

SEMI-EMPIRICAL SCF CALCULATIONS OF SPIN DISTRIBUTIONS IN P- AND O- BENZOSEMIQUINONE ANION RADICALS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1967; 40 (12): 2972-&

956

956 DAVIES DW, MACKRODT WC

QUADRUPOLE COUPLING CONSTANTS AND DIPOLE MOMENTS OF OXAZOLE AND ISOXAZOLE

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

957

957 WRIGHT WH

ULTRAVIOLET PROPERTIES OF CRYSTALLINE ANTHRACENE

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

133

958

958 FISCHER H, EGE G

QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME

CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (2): 395-&

959

959 FISCHER H, FISCHER H

ZUR WECHSELWIRKUNG ORTHOGONALER PI-ELEKTRONENSYSTEME BEI KUMULENEN .1. POLARE KUMULENE

CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (3): 755-&

960

960 NOUCHI G

ABSORPTION TRIPLET-TRIPLET DE QUELQUES HYDROCARBURES AROMATIQUES - MISE EN EVIDENCE BANDES DE FAIBLE INTENSITE DANS LE ROUGE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (2): 152-&

Date / Author / Journal

LCS

GCS

LCR

961

961 LEIBOVIC.C, DUPUY F, DESCHAMP.J

ETUDE THEORIQUE DE LA NATURE DE LA PREMIERE TRANSITION ELECTRONIQUE DES SPECTRES DABSORPTION ET DEMISSION DE QUELQUES QUINONES AROMATIQUES

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1967; 264 (4): 299-&

962

962 LEIBOVIC.C, DESCHAMP.J

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

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

963

963 CETINA R, JAIN DVS, PERADEJO.F, CHALVET O, DAUDEL R

ETUDE DE LA FORCE BASIQUE DE MOLECULES ORGANIQUES CONJUGUEES DANS DES ETATS ELECTRONIQUES SINGULETS ET TRIPLETS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1967; 264 (10): 874-&

964

964 TRINAJST.N, HINCHLIF.A

MOLECULAR ORBITAL CALCULATIONS FOR 3 ISOMERIC THIOPHTHENES

CROATICA CHEMICA ACTA. 1967; 39 (2): 119-&

965

965 BLATTMAN.HR, BOEKELHE.V, HEILBRON.E, WEBER JP

DIE ELEKTRONENZUSTANDE VON PERIMETER-PI-SYSTEMEN .2. DAS ELEKTRONENSPEKTRUM DES TRANS-15,16-DIMETHYL-DIHYDROPYRENS

HELVETICA CHIMICA ACTA. 1967; 50 (1): 68-&

966

966 HAGEN R, HEILBRON.E, STRAUB PA

ELECTRON SPECTRUM OF A VINYLOGUE TROPONE PHOTOCHEMICAL SYNTHESIS OF 2- HYDROXY-GUAJ-AZULENE)

HELVETICA CHIMICA ACTA. 1967; 50 (8): 2504-&

967

967 BASCH H, GRAY HB

A MOLECULAR ORBITAL METHOD FOR INORGANIC MOLECULES - APPLICATION TO TRANSITION METAL OXIDES

INORGANIC CHEMISTRY. 1967; 6 (4): 639-&

968

968 DANILOVA VI, BELOMYTS.SY

SELF CONCERTED FIELD METHOD FOR CALCULATION OF SOME CLASSES OF ORGANIC COMPOUNDS CONTAINING NO2 COOH NH2 AND OH GROUPS

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (4): 145-&

969

969 TERPUGOV.AF, ORLOVSKA.LV

CALCULATION OF SOME ALIPHATIC COMPLEXES IN 2-CONFIGURATIONAL APPROXIMATION

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (8): 112-&

970

970 LEROY G, JASPERS S

DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .I. LEVALUATION SEMI-EMPIRIQUE DES INTEGRALES MOLECULAIRES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 455-&

Date / Author / Journal

LCS

GCS

LCR

971

971 LEROY G, JASPERS S

DESCRIPTION ET APPLICATION DUNE METHODE DE HUCKEL GENERALISEE .2. LES HYDROCARBURES CONJUGUES ALTERNANTS ET NON ALTERNANTS

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (3): 463-&

972

972 MARTIN ML, DORIE JP, PERADEJO.F

SUR LA RELATION ENTRE DEPLACEMENT CHIMIQUE RMN ET DISTRIBUTION DES ELECTRONS PI DANS LES AMINOPYRIDINES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (7-8): 1193-&

973

973 FAVINI G, GAMBA A

ELECTRONIC SPECTRA OF NITROGEN HETEROCYCLIC DERIVATIVES .I. INDOLE AND AZAINDOLES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1443-&

974

974 MARTIN G, TONNARD F

RELATIONSHIPS BETWEEN CHEMICAL DISPLACEMENT OF PROTON OF ORGANIC MOLECULES AND VARIOUS PHYSICOCHEMICAL SIZES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1967; 64 (10): 1549-&

117

975

975 STEG I, ISHAI O

PHYSICAL CHARACTERISTICS OF PLASTICIZED EPOXY SYSTEM IN POST-YIELD STAGE

JOURNAL OF APPLIED POLYMER SCIENCE. 1967; 11 (11): 2303-&

976

976 MCQUARRI.DA

STOCHASTIC APPROACH TO CHEMICAL KINETICS

JOURNAL OF APPLIED PROBABILITY. 1967; 4 (3): 413-&

351

137

977

977 MCMAHON DH, KESTIGIA.M

TRIPLET-TRIPLET ANNIHILATION IN ANTHRACENE AT LOW-EXCITATION INTENSITIES - WAVELENGTH AND TEMPERATURE DEPENDENCE

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (1): 137-&

978

978 PERRIN MH, GOUTERMA.M

VIBRONIC COUPLING .4. TRIMERS AND TRIGONAL MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (3): 1019-&

979

979 KOUTECKY J

UNRESTRICTED HARTREE-FOCK SOLUTIONS FOR CLOSED-SHELL MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (6): 2443-&

980

980 HONIG B, JORTNER J, SZOKE A

THEORETICAL STUDIES OF 2-PHOTON ABSORPTION PROCESSES .I. MOLECULAR BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (7): 2714-&

Date / Author / Journal

LCS

GCS

LCR

981

981 PANTELL R, PRADERE F, HANUS J, SCHOTT M, PUTHOFF H

THEORETICAL AND EXPERIMENTAL VALUES FOR 2- 3- AND 4-PHOTON ABSORPTIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (9): 3507-&

982

982 MICHL J, BECKER RS

SEPARATION OF 1LA EXCITATION ENERGIES OF CONJUGATED HYDROCARBONS INTO ORBITAL ENERGY DIFFERENCE AND 2-ELECTRON TERM CONTRIBUTIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 3889-&

983

983 SMALLER B, AVERY EC, REMKO JR

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

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

984

984 EVLETH EM

IMPORTANCE OF DOUBLY EXCITED CONFIGURATIONS IN SEMIEMPIRICAL MOLECULAR- ORBITAL CALCULATIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (10): 4151-&

985

985 CLARK PA, RAGLE JL

ELECTRONIC EXCITED STATES OF BENZENE AND ETHYLENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4235-&

986

986 DEGROOT RL, HOYTINK GJ

TRIPLET-TRIPLET TRANSITIONS IN NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4523-&

987

987 CLARKE RH, HOCHSTRA.RM

ELECTRONIC ZEEMAN EFFECT IN ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (11): 4532-&

988

988 LOWITZ DA

POPLE-LIKE SCF-LCAO-MO TREATMENT OF 77' 88'-TETRACYANOQUINODIMETHAN AND ITS UNIVALENT ANION

JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (12): 4698-&

154

989

989 SANTRY DP, SEGAL GA

APPROXIMATE SELF-CONSISTENT MOLECULAR ORBITAL THEORY .4. CALCULATIONS ON MOLECULES INCLUDING ELEMENTS SODIUM THROUGH CHLORINE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 158-&

695

990

990 ORLOFF MK

THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION SPECTRA .I. ALTERNANT HYDROCARBON MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (1): 235-&

Date / Author / Journal

LCS

GCS

LCR

991

991 MONKHORS.HJ, KOMMANDE.J

SCMO CALCULATIONS ON TETRAMETHYL-P-PHENYLENEDIAMINE SYSTEM

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 391-&

992

992 MONKHORS.HJ, POTT GT, KOMMANDE.J

MAGNETIC TRANSITION OF WURSTERS BLUE PERCHLORATE .2. THEORETICAL CONSIDERATIONS

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 401-&

993

993 RAYMONDA JW, SIMPSON WT

EXPERIMENTAL AND THEORETICAL STUDY OF SIGMA-BOND ELECTRONIC TRANSITIONS IN ALKANES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 430-&

258

994

994 GRIFFITH OH, MALLON MH

ELECTRON SPIN RESONANCE OF ORIENTED RCHSR SULFIDE RADICALS

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (2): 837-&

995

995 PILAR FL

SCF-MO-LCAO-CI TREATMENT OF PI-ELECTRONIC STRUCTURE OF FORMALDEHYDE USING OHNOS FORMULA FOR BETACO AND CONSTRAINED TO SATISFY KOOPMANS THEOREM EXACTLY

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 884-&

996

996 HOCHSTRA.RM

POLARIZATION OF TRIPLET FACTOR GROUP STATES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (3): 1015-&

997

997 SILVERST.HJ, JOY HW

VALENCE STATES OF CARBON IN PI-ELECTRON SYSTEMS .I. ALTERNANT- HYDROCARBON GROUND STATES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (4): 1384-&

998

998 DOWLEY MW, EISENTHA.KB, PETICOLA.WL

2-PHOTON LASER EXCITATION OF POLYCYCLIC AROMATIC MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1609-&

999

999 DUNNING TH, MCKOY V

NONEMPIRICAL CALCULATIONS ON EXCITED STATES - ETHYLENE MOLECULE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (5): 1735-&

254

1000

1000 CLARKE RH, HOCHSTRA.RM

FACTOR GROUP SPLITTING AND ZEEMAN SPLITTING OF LOWEST TRIPLET STATE OF PHENAZINE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (6): 1915-&

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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