HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1966
801	801 HOHLNEIC.G, KIESSLIN.R, JUTZ HC, STRAUB PA INNERMOLEKULARER ELEKTRONENTRANSFER UND ELEKTRONENSPEKTREN ARYLSUBSTITUIERTER TROPYLIUMKATIONEN BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (1): 60-&	2	14	5	26
802	802 DORR F, HOHLNEIC.G, SCHNEIDE.S DIE ELEKTRONENSPEKTREN 2,2'-VERKNUPFTER DIPHENYLE - POLARISATIONSGRADSPEKTREN UND MODELLRECHNUNGEN .I. PHENANTHREN 9,10- DIAZAPHENANTHREN-BASE UND -KATION BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (8): 803-&	24	57	9	32
803	803 CELLARIU.RA, MAUZERAL.D A MODEL FOR PHOTOSYNTHETIC UNIT - PHOTOCHEMICAL AND SPECTRAL STUDIES ON PHEOPHYTIN A ADSORBED ONTO SMALL PARTICLES BIOCHIMICA ET BIOPHYSICA ACTA. 1966; 112 (2): 235-&	2	44	3	65
804	804 KAPLER R, NEKRASOV LI SENSITIZATION OF REDUCTION REACTION OF METHYL RED BY ADSORBED CHLOROPHYLLS A AND B BIOPHYSICS-USSR. 1966; 11 (3): 477-&	1	2	4	24
805	805 SIODA R FREE RADICAL ANION SPECTRUM AND OXYGEN-INDUCED OPTICAL ABSORPTION OF AZULENE BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1966; 14 (8): 579-&	0	4	5	19
806	806 KARWOWSK.J OPTIMAL EMPIRICAL PARAMETERS IN SCF MO CI THEORY . BENZENE MOLECULE ALL DOUBLY EXITED CONFIGURATIONS INCLUDED BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1966; 14 (6): 319-&	6	7	3	5
807	807 VINCENT EJ, PHANTANL.R, METZGER J ETUDE PHYSICO-CHIMIQUE DU CYCLE THIAZOLIQUE .2. ETUDE THEORIQUE ER STRUCTURALE BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1966; (11): 3530-&	5	23	4	61
808	808 LEROY G ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&	2	4	8	26
809	809 NISHIMOT.K CALCULATION OF 3 PI-PI] ABSORPTIONS OF CONJUGATED SYSTEMS BY HUCKEL MO METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 645-&	2	16	3	16
810	810 TANAKA M, TANAKA J, NAGAKURA S ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF SOME ALIPHATIC NITROSO COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 766-&	1	30	7	31
#	Date / Author / Journal	LCS	GCS	LCR	CR
811	811 MOROKUMA K, KAWAMURA T, MATSUNAM.S, YONEZAWA T A SEMIEMPIRICAL UNRESTRICTED SCF CALCULATION OF TRANS-STILBENE ANION RADICAL BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (5): 1082-&	1	3	4	10
812	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
813	813 AZUMI T, AZUMI H ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&	2	22	2	21
814	814 KUBOYAMA A, WADA K PI-ELECTRONIC EXCITATION ENERGIES OF ANTHRAQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1874-&	6	35	5	12
815	815 BAIRD NC, WHITEHEA.MA COULOMB PARAMETERS IN SIMPLE HUCKEL AND OMEGA TECHNIQUE MOLECULAR ORBITAL METHODS CANADIAN JOURNAL OF CHEMISTRY. 1966; 44 (16): 1933-&	6	29	8	28
816	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
817	817 BRADLEY JN A SEMI-EMPIRICAL METHOD FOR CALCULATING ACTIVATION ENERGIES CHEMICAL COMMUNICATIONS. 1966; (6): 175-&	0	0	4	16
818	818 PRADERE F, HANUS J, SCHOTT M COMPARAISON DES ABSORPTIONS A 2 ET 3 PHOTONS DANS LE CRISTAL DANTHRACENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE B. 1966; 262 (18): 1207-&	1	8	2	10
819	819 TRSIC M, BESSIS G, CHALVET O, DAUDEL R RECHERCHE DE RELATIONS ENTRE LES INDICES STATIQUES ET DYNAMIQUES DANS LES ETATS EXCITES DES HYDROCARBURES CONJUGUES ALTERNANTS PAIRS COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1966; 263 (5): 386-&	1	4	2	10
820	820 TRINAJST.N MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&	2	4	4	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
821	821 LABHART H SURVEY OF METHODS FOR DETERMINATION OF CHARGE DISTRIBUTION IN ELECTRONICALLY EXCITED MOLECULES EXPERIENTIA. 1966; 22 (2): R65-&	0	0	7	36
822	822 STRAUB PA, MEUCHE D, HEILBRON.E DAS ELEKTRONENSPEKTRUM DES FULVENS UND DES 6-VINYL-FULVENS HELVETICA CHIMICA ACTA. 1966; 49: 517-&	10	60	8	53
823	823 BLATTMAN.HR, BOLL WA, HEILBRON.E, HOHLNEIC.G, VOGEL E, et al. DIE ELEKTRONENZUSTANDE VON PERIMETER-PI-SYSTEMEN .I. DIE ELEKTRONENSPEKTREN 1,6-UBERBRUCKTER [10]-ANNULENE HELVETICA CHIMICA ACTA. 1966; 49 (7): 2017-&	12	67	7	27
824	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
825	825 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 535-&	3	10	2	30
826	826 MIGIRDIC.E PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 543-&	3	6	2	29
827	827 VALA MT, HILLIER IH, RICE SA, JORTNER J THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .I. BENZENE EXCIMER FLUORESCENCE AND SINGLET STATES OF PARACYCLOPHANES JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (1): 23-&	12	164	10	47
828	828 KELLOGG RE SECOND TRIPLET STATE OF ANTHRACENE JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (1): 411-&	29	159	3	12
829	829 DEWAR MJS, GLEICHER GJ GROUND STATES OF CONJUGATED MOLECULES .7. COMPOUNDS CONTAINING NITROGEN AND OXYGEN JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (2): 759-&	38	172	7	22
830	830 LAZDINS D, KARPLUS M SPIN DELOCALIZATION IN ALLYL AND ETHYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (4): 1600-&	1	44	6	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
831	831 LAPAGLIA SR, SINANOGL.O THEORETICAL TRANSITION PROBABILITIES JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (5): 1888-&	5	43	2	36
832	832 OLSZEWSK.S SOME NEW APPLICATIONS OF FE THEORY TO SPECTRA OF LINEAR UNSATURATED COMPOUNDS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (9): 3297-&	1	8	4	49
833	833 DIERCKSE.G, MCWEENY R SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (9): 3554-&	5	221	3	14
834	834 KOUTECKY J CONTRIBUTION TO THEORY OF ALTERNANT SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3702-&	52	93	8	18
835	835 LIN SH RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&	4	433	2	45
836	836 GODFREY M, KERN CW, KARPLUS M STUDIES OF ZERO-FIELD SPLITTINGS IN AROMATIC MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (12): 4459-&	17	74	9	36
837	837 GARDNER CL ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&	2	37	11	25
838	838 BROWN RD, KRISHNA VG EXCITED ELECTRONIC STATES OF CYCLOPROPANE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (5): 1482-&	6	24	6	29
839	839 BISHOP DM, RANDIC M, MORTON JR ELECTRONIC STRUCTURE OF SULFATE THIOSULFATE AND RELATED IONS .I. CALCULATION OF MOLECULAR ORBITAL ENERGY LEVELS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (6): 1880-&	3	45	3	20
840	840 BORDEN WT ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&	3	33	4	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
841	841 HILLIER IH, GLASS L, RICE SA THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .2. TRIPLET STATES OF PARACYCLOPHANES JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (8): 3015-&	4	49	8	23
842	842 LAND DR, PILAR FL SOME ANOMALIES IN PARAMETER CHOICES FOR SCF CALCULATIONS ON HETEROATOMIC CONJUGATED SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (9): 3462-&	3	6	7	11
843	843 BRINEN JS, ORLOFF MK ZERO-FIELD SPLITTING IN PHOSPHORESCENT TRIPLET STATES OF AROMATIC HYDROCARBONS JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (12): 4747-&	8	43	5	8
844	844 LIM EC, LAPOSA JD, YU JMH TEMPERATURE DEPENDENCE OF INTERSYSTEM CROSSING IN SUBSTITUTED ANTHRACENES JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 19 (4): 412-&	13	167	3	21
845	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
846	846 KITAGAWA T, INOKUCHI H, KODERA K PHOTOIONIZATION OF POLYCYCLIC AROMATIC COMPOUNDS IN VACUUM ULTRAVIOLET REGION . AZULENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 21 (3): 267-&	3	12	4	16
847	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
848	848 DEWAR MJS, MARCHAND AP SUBSTITUENT EFFECTS .V. FURTHER EVIDENCE CONCERNING NATURE OF INDUCTIVE EFFECT JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (2): 354-&	0	63	4	32
849	849 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .I. HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (3): 404-&	20	51	16	50
850	850 IWATA S, TANAKA J, NAGAKURA S MOLECULAR COMPLEXES BETWEEN 1,2,4,5-TETRACYANOBENZENE AND SOME AROMATIC ELECTRON DONORS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (5): 894-&	11	153	3	20
#	Date / Author / Journal	LCS	GCS	LCR	CR
851	851 SILVERST.HJ, JOY HW, ORLOFF MK TOWARD A BETTER 2PPI-ATOMIC ORBITAL FOR PI-ELECTRON THEORY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (6): 1325-&	11	21	11	35
852	852 BEVERIDG.DL, JAFFE HH ELECTRONIC STRUCTURE AND SPECTRA OF CIS- AND TRANS-AZOBENZENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (9): 1948-&	5	125	2	26
853	853 TREFONAS LM, FLURRY RL, MAJESTE R, MEYERS EA, COPELAND RF CRYSTAL AND MOLECULAR STRUCTURE OF N,N-DIMETHYLISOPROPYLIDENIMINIUM PERCHLORATE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (10): 2145-&	1	49	5	17
854	854 NEWTON MD, BOER FP, LIPSCOMB WN MOLECULAR ORBITAL THEORY FOR LARGE MOLECULES . APPROXIMATION OF SCF LCAO HAMILTONIAN MATRIX JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (11): 2353-&	15	182	4	44
855	855 ALLINGER NL, TAI JC, MILLER MA ORGANIC QUANTUM CHEMISTRY .13. ELECTRONIC SPECTRA OF ALPHA-HALO KETONES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (19): 4495-&	1	63	5	28
856	856 AMMON HL, SUNDARAL.M CRYSTAL STRUCTURE OF AZULENE-1 3-DIPROPIONIC ACID JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4794-&	2	41	1	23
857	857 BIELEFEL.MJ, FITTS DD BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4804-&	16	63	8	51
858	858 HILLIER IH, GLASS L, RICE SA THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .3. ABSORPTION AND EMISSION SPECTRA OF MULTILAYERED PARACYCLOPHANE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (22): 5063-&	3	14	4	14
859	859 LEERMAKE.PA, THOMAS HT, WEIS LD, JAMES FC SPECTRA AND PHOTCHEMISTRY OF MOLECULES ADSORBED ON SILICA GEL .4. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (22): 5075-&	3	105	3	46
860	860 FLURRY RL EXCITED-STATE REACTIVITIES .3. USE OF CONFIGURATION INTERACTION TO CALCULATE EXCITED-STATE LOCALIZATION ENERGIES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (23): 5393-&	2	12	5	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
861	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
862	862 ARMSTRON.DR, PERKINS PG ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (8): 1026-&	2	20	3	20
863	863 POESCHE WH STUDIES ON 1,2,3-BENZOTHIADIAZOLES .1. NUCLEAR MAGNETIC RESONANCE SPECTRUM OF 1,2,3-BENZOTHIADIAZOLE JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1966; (6): 568-&	0	7	3	19
864	864 IMAMURA A, KODAMA M, TAGASHIR.Y, NAGATA C SEMI-EMPIRICAL SCF TREATMENT OF SIGMA-PI SYSTEM .I. PEPTIDE MOLECULE JOURNAL OF THEORETICAL BIOLOGY. 1966; 10 (2): 356-&	3	15	5	17
865	865 WESSLAU H STRUKTURABHANGIGE RINGSCHLUSSREAKTIONEN BEI DER VERNETZENDEN COPOLYMERISATION MAKROMOLEKULARE CHEMIE. 1966; 93 (APR): 55-&	1	18	1	24
866	866 OLEARI L, DISIPIO L, DEMICHEL.G EVALUATION OF ONE-CENTRE INTEGRALS IN SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY MOLECULAR PHYSICS. 1966; 10 (2): 97-&	23	114	5	15
867	867 OLEARI L, DEMICHEL.G, DISIPIO L SPECTRA AND ELECTRONIC STRUCTURE OF TETRAHEDRAL IONS .I. CHROMATE AND PERMANGANATE IONS MOLECULAR PHYSICS. 1966; 10 (2): 111-&	8	89	4	27
868	868 DOGGETT G A STUDY OF OMEGA-TECHNIQUE AS APPLIED TO UNSATURATED HYDROCARBONS MOLECULAR PHYSICS. 1966; 10 (3): 225-&	6	10	7	27
869	869 OPIK U, THOMAS TH AN APPLICATION OF PARISER-PARR APPROXIMATION TO NITROGEN MOLECULE MOLECULAR PHYSICS. 1966; 10 (3): 289-&	1	3	2	12
870	870 THOMSON C ZERO-FIELD SPLITTINGS IN AROMATIC TRIPLET STATES .I. NAPHTHALENE PYRENE AND 1,12-BENZPERYLENE MOLECULAR PHYSICS. 1966; 10 (4): 309-&	6	17	13	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
871	871 PAULUS KFG ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES MOLECULAR PHYSICS. 1966; 10 (4): 381-&	2	13	1	20
872	872 MOSS RE VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS MOLECULAR PHYSICS. 1966; 10 (6): 501-&	3	18	5	22
873	873 GRINTER R ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES MOLECULAR PHYSICS. 1966; 11 (1): 7-&	18	47	6	38
874	874 MURRELL JN, HINCHLIF.A CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES MOLECULAR PHYSICS. 1966; 11 (2): 101-&	4	13	3	7
875	875 KNOWLTON P, CARPER WR AN SCF CALCULATION OF MONO-SUBSTITUTED BENZENES MOLECULAR PHYSICS. 1966; 11 (3): 213-&	16	28	10	21
876	876 LOOYENGA H INTRODUCTION OF ELECTRON REPULSION INTO MOLECULAR ORBITAL WAVE FUNCTION MOLECULAR PHYSICS. 1966; 11 (4): 337-&	6	11	3	12
877	877 ATHERTON NM, MASON R, WRATTEN RJ ELECTRON SPIN RESONANCE SPECTRUM AND ELECTRONIC STRUCTURE OF RADICAL- ANION OF 1,8-BISDEHYDRO-14-ANNULENE MOLECULAR PHYSICS. 1966; 11 (6): 525-&	1	9	7	25
878	878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&	1	4	4	38
879	879 FINKELSH.AI A SPECIALIZED PARAMETER SYSTEM FOR COMPUTING ELECTRONIC SPECTRA OF MOLECULES WITH C-C C-N AND C-O BONDS USING SIMPLE MOLECULAR ORBITAL METHOD OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (3): 224-&	0	0	3	35
880	880 FROHLICH D, MAHR H 2-PHOTON SPECTROSCOPY IN ANTHRACENE PHYSICAL REVIEW LETTERS. 1966; 16 (20): 895-&	7	51	4	29
#	Date / Author / Journal	LCS	GCS	LCR	CR
881	881 MURRELL JN, WILLIAMS DR SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&	4	18	2	12
882	882 SIMOES SJS, VEIGA JDS COMPARATIVE STUDY OF MOLECULAR ORBITAL METHODS AS APPLIED TO INTERPRETATION OF EPR SPECTRA REVISTA PORTUGESA DE QUIMICA. 1966; 8 (4): 197-&	0	0	12	47
883	883 SIMON Z KINETISCHE UNTERSUCHUNGEN DER CIS-TRANS ISOMERISATIONEN .3. PHOTOCHEMISCHE ISOMERISATIONEN REVUE ROUMAINE DE CHIMIE. 1966; 11 (1): 35-&	0	3	11	32
884	884 ALLINGER NL CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF HEPTAFULVENE AND BENZOHEPTAFULVENES TETRAHEDRON. 1966; 22 (4): 1367-&	2	16	15	30
885	885 KLESSING.M THEORETISCHE UND SPEKTROSKOPISCHE UNTERSUCHUNGEN AN INDIGOFARBSTOFFEN .5. PPP-RECHNUNGEN AM INDIGOCHROMOPHOR TETRAHEDRON. 1966; 22 (10): 3355-&	5	71	3	21
886	886 ARMSTRON.DR, PERKINS PG CALCULATION OF PI-ELECTRONIC STRUCTURES OF VINYL BORON COMPOUNDS BY FREE-ELECTRON METHOD THEORETICA CHIMICA ACTA. 1966; 4 (1): 69-&	3	16	4	37
887	887 TYUTYULK.N, VODENITS.R UNTER VERNACHLASSIGUNG DER ELEKTRONENWECHSELWIRKUNG ERHALTENE MOLEKULBAHNFUNKTIONEN ALS BASIS FUR ASMO-LCAO-CI-RECHNUNGEN AN UNGESATTIGTEN KOHLENWASSERSTOFFEN THEORETICA CHIMICA ACTA. 1966; 4 (1): 98-&	1	1	7	22
888	888 DASGUPTA NK, ALI MA SCFMO STUDY OF HAFNERS HYDROCARBONS THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&	4	12	3	9
889	889 HUSH NS GROUND-STATE ENERGIES OF MONO- DI- TRI- AND TETRANEGATIVE IONS OF PORPHINS AND THEIR METAL COMPLEXES THEORETICA CHIMICA ACTA. 1966; 4 (2): 108-&	0	23	3	13
890	890 LADIK J, APPEL K PARISER-PARR-POPLE CALCULATIONS ON DIFFERENT DNA CONSTITUENTS THEORETICA CHIMICA ACTA. 1966; 4 (2): 132-&	16	57	6	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
891	891 KATAGIRI S, SANDORFY C PARISER AND PARR TYPE CALCULATIONS ON SATURATED HYDROCARBONS I THEORETICA CHIMICA ACTA. 1966; 4 (3): 203-+	14	64	11	55
892	892 CAMBRONB.H, SANDORFY C A HUCKEL MOLECULAR ORBITAL APPROACH TO STEREOCHEMICAL PROBLEMS BASED ON VARIATION OF COULOMB INTEGRAL THEORETICA CHIMICA ACTA. 1966; 4 (3): 224-&	4	17	2	41
893	893 ISHITANI A, NAGAKURA S ELECTRONIC SPECTRA OF ANION RADICALS OF SUBSTITUTED BENZENES THEORETICA CHIMICA ACTA. 1966; 4 (3): 236-&	26	113	3	17
894	894 CHRISTOF.RE, HALL GG RELATIVISTIC EFFECTS IN AROMATIC MOLECULES - ORBIT-ORBIT COUPLING IN PRESENCE OF A MAGNETIC FIELD EVALUATION OF INTEGRALS INVOLVIN IN RELECTRONIC COORDINATE THEORETICA CHIMICA ACTA. 1966; 4 (3): 250-&	0	0	3	12
895	895 JUNGEN M, LABHART H, WAGNIERE G PARISER-PARR-POPLE-RECHNUNGEN MIT SIGMA- UND PI-BASISORBITALEN THEORETICA CHIMICA ACTA. 1966; 4 (4): 305-&	3	16	10	25
896	896 LEIBOVIC.C, DESCHAMP.J ETUDE DES SPECTRES ELECTRONIQUES DE QUELQUES P QUINONES POLYCYCLIQUES PAR LA METHODE DE PARISER-PARR-POPLE THEORETICA CHIMICA ACTA. 1966; 4 (4): 321-&	19	56	16	48
897	897 FISCHERH.I CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&	7	14	11	27
898	898 ARMSTRON.DR, PERKINS PG SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .I. HALOGENOVINYLBORANES THEORETICA CHIMICA ACTA. 1966; 4 (4): 352-&	13	39	5	22
899	899 EMPEDOCL.PB, LINNETT JW GROUND STATE WAVEFUNCTIONS OF SOME CONJUGATED CARBON COMPOUNDS - NPSO METHOD THEORETICA CHIMICA ACTA. 1966; 4 (4): 377-&	3	12	4	28
900	900 MALRIEU JP ETUDE SEMIEMPIRIQUE DE LA CONFIGURATION MOLECULAIRE STABLE DES MOLECULES IONISEES OU EXCITEES THEORETICA CHIMICA ACTA. 1966; 4 (5): 434-&	0	3	8	24

Date / Author / Journal

LCS

GCS

LCR

1966

801

801 HOHLNEIC.G, KIESSLIN.R, JUTZ HC, STRAUB PA

INNERMOLEKULARER ELEKTRONENTRANSFER UND ELEKTRONENSPEKTREN ARYLSUBSTITUIERTER TROPYLIUMKATIONEN

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (1): 60-&

802

802 DORR F, HOHLNEIC.G, SCHNEIDE.S

DIE ELEKTRONENSPEKTREN 2,2'-VERKNUPFTER DIPHENYLE - POLARISATIONSGRADSPEKTREN UND MODELLRECHNUNGEN .I. PHENANTHREN 9,10- DIAZAPHENANTHREN-BASE UND -KATION

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1966; 70 (8): 803-&

803

803 CELLARIU.RA, MAUZERAL.D

A MODEL FOR PHOTOSYNTHETIC UNIT - PHOTOCHEMICAL AND SPECTRAL STUDIES ON PHEOPHYTIN A ADSORBED ONTO SMALL PARTICLES

BIOCHIMICA ET BIOPHYSICA ACTA. 1966; 112 (2): 235-&

804

804 KAPLER R, NEKRASOV LI

SENSITIZATION OF REDUCTION REACTION OF METHYL RED BY ADSORBED CHLOROPHYLLS A AND B

BIOPHYSICS-USSR. 1966; 11 (3): 477-&

805

805 SIODA R

FREE RADICAL ANION SPECTRUM AND OXYGEN-INDUCED OPTICAL ABSORPTION OF AZULENE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1966; 14 (8): 579-&

806

806 KARWOWSK.J

OPTIMAL EMPIRICAL PARAMETERS IN SCF MO CI THEORY . BENZENE MOLECULE ALL DOUBLY EXITED CONFIGURATIONS INCLUDED

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1966; 14 (6): 319-&

807

807 VINCENT EJ, PHANTANL.R, METZGER J

ETUDE PHYSICO-CHIMIQUE DU CYCLE THIAZOLIQUE .2. ETUDE THEORIQUE ER STRUCTURALE

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1966; (11): 3530-&

808

808 LEROY G

ETUDE THEORIQUE DE MOLECULES CONJUGUEES .3. LES FONDEMENTS THEORIQUES DES PROCEDES DE PARISER ET PARR

BULLETIN DES SOCIETES CHIMIQUES BELGES. 1966; 75 (1-2): 70-&

809

809 NISHIMOT.K

CALCULATION OF 3 PI-PI] ABSORPTIONS OF CONJUGATED SYSTEMS BY HUCKEL MO METHOD

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 645-&

810

810 TANAKA M, TANAKA J, NAGAKURA S

ELECTRONIC STRUCTURES AND ELECTRONIC SPECTRA OF SOME ALIPHATIC NITROSO COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (4): 766-&

Date / Author / Journal

LCS

GCS

LCR

811

811 MOROKUMA K, KAWAMURA T, MATSUNAM.S, YONEZAWA T

A SEMIEMPIRICAL UNRESTRICTED SCF CALCULATION OF TRANS-STILBENE ANION RADICAL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (5): 1082-&

812

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-&

813

813 AZUMI T, AZUMI H

ENERGY OF EXCIMER LUMINESCENCE OF NAPHTHALENE UNDER A VARIETY OF GEOMETRICAL CONFIGURATIONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1829-&

814

814 KUBOYAMA A, WADA K

PI-ELECTRONIC EXCITATION ENERGIES OF ANTHRAQUINONE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1966; 39 (9): 1874-&

815

815 BAIRD NC, WHITEHEA.MA

COULOMB PARAMETERS IN SIMPLE HUCKEL AND OMEGA TECHNIQUE MOLECULAR ORBITAL METHODS

CANADIAN JOURNAL OF CHEMISTRY. 1966; 44 (16): 1933-&

816

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-&

817

817 BRADLEY JN

A SEMI-EMPIRICAL METHOD FOR CALCULATING ACTIVATION ENERGIES

CHEMICAL COMMUNICATIONS. 1966; (6): 175-&

818

818 PRADERE F, HANUS J, SCHOTT M

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

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

819

819 TRSIC M, BESSIS G, CHALVET O, DAUDEL R

RECHERCHE DE RELATIONS ENTRE LES INDICES STATIQUES ET DYNAMIQUES DANS LES ETATS EXCITES DES HYDROCARBURES CONJUGUES ALTERNANTS PAIRS

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1966; 263 (5): 386-&

820

820 TRINAJST.N

MOLECULAR ORBITAL CALCULATIONS FOR TETRACENE MONOPOSITIVE ION

CROATICA CHEMICA ACTA. 1966; 38 (4): 283-&

Date / Author / Journal

821

SURVEY OF METHODS FOR DETERMINATION OF CHARGE DISTRIBUTION IN ELECTRONICALLY EXCITED MOLECULES

EXPERIENTIA. 1966; 22 (2): R65-&

822

822 STRAUB PA, MEUCHE D, HEILBRON.E

DAS ELEKTRONENSPEKTRUM DES FULVENS UND DES 6-VINYL-FULVENS

HELVETICA CHIMICA ACTA. 1966; 49: 517-&

823

823 BLATTMAN.HR, BOLL WA, HEILBRON.E, HOHLNEIC.G, VOGEL E, et al.

DIE ELEKTRONENZUSTANDE VON PERIMETER-PI-SYSTEMEN .I. DIE ELEKTRONENSPEKTREN 1,6-UBERBRUCKTER [10]-ANNULENE

HELVETICA CHIMICA ACTA. 1966; 49 (7): 2017-&

824

824 LEROY G

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

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

825

825 MIGIRDIC.E

PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .2. MECANISME DE LA PHOTODECOMPOSITION

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 535-&

826

826 MIGIRDIC.E

PHOTOLYSE ET RADIOLYSE DU BENZENE EN MILIEU RIGIDE .3. DETECTION PAR RPE DES RADICAUX PIEGES DANS LES SOLUTIONS SOLIDES PHOTOLYSEES DE BENZENE

JOURNAL DE CHIMIE PHYSIQUE. 1966; 63 (4): 543-&

827

827 VALA MT, HILLIER IH, RICE SA, JORTNER J

THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .I. BENZENE EXCIMER FLUORESCENCE AND SINGLET STATES OF PARACYCLOPHANES

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (1): 23-&

164

828

828 KELLOGG RE

SECOND TRIPLET STATE OF ANTHRACENE

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (1): 411-&

159

829

829 DEWAR MJS, GLEICHER GJ

GROUND STATES OF CONJUGATED MOLECULES .7. COMPOUNDS CONTAINING NITROGEN AND OXYGEN

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (2): 759-&

172

830

830 LAZDINS D, KARPLUS M

SPIN DELOCALIZATION IN ALLYL AND ETHYL RADICALS

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

Date / Author / Journal

LCS

GCS

LCR

831

831 LAPAGLIA SR, SINANOGL.O

THEORETICAL TRANSITION PROBABILITIES

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (5): 1888-&

832

832 OLSZEWSK.S

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

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

833

833 DIERCKSE.G, MCWEENY R

SELF-CONSISTENT PERTURBATION THEORY .I. GENERAL FORMULATION AND SOME APPLICATIONS

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (9): 3554-&

221

834

834 KOUTECKY J

CONTRIBUTION TO THEORY OF ALTERNANT SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3702-&

835

835 LIN SH

RATE OF INTERCONVERSION OF ELECTRONIC AND VIBRATIONAL ENERGY

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (10): 3759-&

433

836

836 GODFREY M, KERN CW, KARPLUS M

STUDIES OF ZERO-FIELD SPLITTINGS IN AROMATIC MOLECULES

JOURNAL OF CHEMICAL PHYSICS. 1966; 44 (12): 4459-&

837

837 GARDNER CL

ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&

838

838 BROWN RD, KRISHNA VG

EXCITED ELECTRONIC STATES OF CYCLOPROPANE

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

839

839 BISHOP DM, RANDIC M, MORTON JR

ELECTRONIC STRUCTURE OF SULFATE THIOSULFATE AND RELATED IONS .I. CALCULATION OF MOLECULAR ORBITAL ENERGY LEVELS

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (6): 1880-&

840

840 BORDEN WT

ELECTRONIC STRUCTURE AND ISOMERISM IN ALLENE

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (7): 2512-&

Date / Author / Journal

LCS

GCS

LCR

841

841 HILLIER IH, GLASS L, RICE SA

THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .2. TRIPLET STATES OF PARACYCLOPHANES

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (8): 3015-&

842

842 LAND DR, PILAR FL

SOME ANOMALIES IN PARAMETER CHOICES FOR SCF CALCULATIONS ON HETEROATOMIC CONJUGATED SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (9): 3462-&

843

843 BRINEN JS, ORLOFF MK

ZERO-FIELD SPLITTING IN PHOSPHORESCENT TRIPLET STATES OF AROMATIC HYDROCARBONS

JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (12): 4747-&

844

844 LIM EC, LAPOSA JD, YU JMH

TEMPERATURE DEPENDENCE OF INTERSYSTEM CROSSING IN SUBSTITUTED ANTHRACENES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 19 (4): 412-&

167

845

845 BESNAINO.S, THOMAS B, BRATOZ S

A THEORETICAL STUDY OF CHARACTERISTIC CN INFRARED BAND

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

846

846 KITAGAWA T, INOKUCHI H, KODERA K

PHOTOIONIZATION OF POLYCYCLIC AROMATIC COMPOUNDS IN VACUUM ULTRAVIOLET REGION . AZULENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1966; 21 (3): 267-&

847

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-&

848

848 DEWAR MJS, MARCHAND AP

SUBSTITUENT EFFECTS .V. FURTHER EVIDENCE CONCERNING NATURE OF INDUCTIVE EFFECT

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (2): 354-&

849

849 ADAMS OW, MILLER RL

AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .I. HYDROCARBONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (3): 404-&

850

850 IWATA S, TANAKA J, NAGAKURA S

MOLECULAR COMPLEXES BETWEEN 1,2,4,5-TETRACYANOBENZENE AND SOME AROMATIC ELECTRON DONORS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (5): 894-&

153

Date / Author / Journal

LCS

GCS

LCR

851

851 SILVERST.HJ, JOY HW, ORLOFF MK

TOWARD A BETTER 2PPI-ATOMIC ORBITAL FOR PI-ELECTRON THEORY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (6): 1325-&

852

852 BEVERIDG.DL, JAFFE HH

ELECTRONIC STRUCTURE AND SPECTRA OF CIS- AND TRANS-AZOBENZENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (9): 1948-&

125

853

853 TREFONAS LM, FLURRY RL, MAJESTE R, MEYERS EA, COPELAND RF

CRYSTAL AND MOLECULAR STRUCTURE OF N,N-DIMETHYLISOPROPYLIDENIMINIUM PERCHLORATE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (10): 2145-&

854

854 NEWTON MD, BOER FP, LIPSCOMB WN

MOLECULAR ORBITAL THEORY FOR LARGE MOLECULES . APPROXIMATION OF SCF LCAO HAMILTONIAN MATRIX

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (11): 2353-&

182

855

855 ALLINGER NL, TAI JC, MILLER MA

ORGANIC QUANTUM CHEMISTRY .13. ELECTRONIC SPECTRA OF ALPHA-HALO KETONES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (19): 4495-&

856

856 AMMON HL, SUNDARAL.M

CRYSTAL STRUCTURE OF AZULENE-1 3-DIPROPIONIC ACID

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4794-&

857

857 BIELEFEL.MJ, FITTS DD

BONDING CONTRIBUTION OF SULFUR D ORBITALS IN THIOPHENE . AN EXTENSION OF SELF-CONSISTENT FIELD MOLECULAR ORBITAL METHOD

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (21): 4804-&

858

858 HILLIER IH, GLASS L, RICE SA

THEORETICAL STUDIES OF TRANSANNULAR INTERACTIONS .3. ABSORPTION AND EMISSION SPECTRA OF MULTILAYERED PARACYCLOPHANE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (22): 5063-&

859

859 LEERMAKE.PA, THOMAS HT, WEIS LD, JAMES FC

SPECTRA AND PHOTCHEMISTRY OF MOLECULES ADSORBED ON SILICA GEL .4.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (22): 5075-&

105

860

860 FLURRY RL

EXCITED-STATE REACTIVITIES .3. USE OF CONFIGURATION INTERACTION TO CALCULATE EXCITED-STATE LOCALIZATION ENERGIES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1966; 88 (23): 5393-&

Date / Author / Journal

LCS

GCS

LCR

861

861 PERKINS PG, WALL DH

SELF-CONSISTENT MOLECULAR-ORBITAL CALCULATIONS ON BORAZINES

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

862

862 ARMSTRON.DR, PERKINS PG

ELECTRONIC STRUCTURE OF DIPHENYLBORON CATION AND 9-BORAFLUORENES

JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL. 1966; (8): 1026-&

863

863 POESCHE WH

STUDIES ON 1,2,3-BENZOTHIADIAZOLES .1. NUCLEAR MAGNETIC RESONANCE SPECTRUM OF 1,2,3-BENZOTHIADIAZOLE

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1966; (6): 568-&

864

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

SEMI-EMPIRICAL SCF TREATMENT OF SIGMA-PI SYSTEM .I. PEPTIDE MOLECULE

JOURNAL OF THEORETICAL BIOLOGY. 1966; 10 (2): 356-&

865

865 WESSLAU H

STRUKTURABHANGIGE RINGSCHLUSSREAKTIONEN BEI DER VERNETZENDEN COPOLYMERISATION

MAKROMOLEKULARE CHEMIE. 1966; 93 (APR): 55-&

866

866 OLEARI L, DISIPIO L, DEMICHEL.G

EVALUATION OF ONE-CENTRE INTEGRALS IN SEMI-EMPIRICAL MOLECULAR ORBITAL THEORY

MOLECULAR PHYSICS. 1966; 10 (2): 97-&

114

867

867 OLEARI L, DEMICHEL.G, DISIPIO L

SPECTRA AND ELECTRONIC STRUCTURE OF TETRAHEDRAL IONS .I. CHROMATE AND PERMANGANATE IONS

MOLECULAR PHYSICS. 1966; 10 (2): 111-&

868

868 DOGGETT G

A STUDY OF OMEGA-TECHNIQUE AS APPLIED TO UNSATURATED HYDROCARBONS

MOLECULAR PHYSICS. 1966; 10 (3): 225-&

869

869 OPIK U, THOMAS TH

AN APPLICATION OF PARISER-PARR APPROXIMATION TO NITROGEN MOLECULE

MOLECULAR PHYSICS. 1966; 10 (3): 289-&

870

870 THOMSON C

ZERO-FIELD SPLITTINGS IN AROMATIC TRIPLET STATES .I. NAPHTHALENE PYRENE AND 1,12-BENZPERYLENE

MOLECULAR PHYSICS. 1966; 10 (4): 309-&

Date / Author / Journal

871

ON QUESTION OF SUPERCONDUCTIVITY IN ORGANIC MOLECULES

MOLECULAR PHYSICS. 1966; 10 (4): 381-&

872

872 MOSS RE

VIBRONIC EFFECTS ON ELECTRON RESONANCE SPECTRA - ALKYL CYCLOOCTATETRAENE ANIONS

MOLECULAR PHYSICS. 1966; 10 (6): 501-&

873

873 GRINTER R

ELECTRONIC SPECTRA OF DIPHENYL AND ITS STERICALLY HINDERED DERIVATIVES

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

874

874 MURRELL JN, HINCHLIF.A

CALCULATION OF SINGLET-TRIPLET SPLITTING OF DINEGATIVE IONS OF SOME AROMATIC MOLECULES

MOLECULAR PHYSICS. 1966; 11 (2): 101-&

875

875 KNOWLTON P, CARPER WR

AN SCF CALCULATION OF MONO-SUBSTITUTED BENZENES

MOLECULAR PHYSICS. 1966; 11 (3): 213-&

876

876 LOOYENGA H

INTRODUCTION OF ELECTRON REPULSION INTO MOLECULAR ORBITAL WAVE FUNCTION

MOLECULAR PHYSICS. 1966; 11 (4): 337-&

877

877 ATHERTON NM, MASON R, WRATTEN RJ

ELECTRON SPIN RESONANCE SPECTRUM AND ELECTRONIC STRUCTURE OF RADICAL- ANION OF 1,8-BISDEHYDRO-14-ANNULENE

MOLECULAR PHYSICS. 1966; 11 (6): 525-&

878

878 MIKHAILE.VI, TEPLYAKO.PA, TRUSOV VV, MARTYNCH.VM

VIBRATIONAL STRUCTURE OF LUMINESCENCE SPECTRA OF FROZEN SOLUTIONS OF NAPHTHALENE AND TOLAN

OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (1): 29-&

879

879 FINKELSH.AI

A SPECIALIZED PARAMETER SYSTEM FOR COMPUTING ELECTRONIC SPECTRA OF MOLECULES WITH C-C C-N AND C-O BONDS USING SIMPLE MOLECULAR ORBITAL METHOD

OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (3): 224-&

880

880 FROHLICH D, MAHR H

2-PHOTON SPECTROSCOPY IN ANTHRACENE

PHYSICAL REVIEW LETTERS. 1966; 16 (20): 895-&

Date / Author / Journal

LCS

GCS

LCR

881

881 MURRELL JN, WILLIAMS DR

SHORT AND LONG RANGE CONTRIBUTIONS TO INDUCTIVE EFFECT IN PI ELECTRON SYSTEMS

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES. 1966; 291 (1425): 224-&

882

882 SIMOES SJS, VEIGA JDS

COMPARATIVE STUDY OF MOLECULAR ORBITAL METHODS AS APPLIED TO INTERPRETATION OF EPR SPECTRA

REVISTA PORTUGESA DE QUIMICA. 1966; 8 (4): 197-&

883

883 SIMON Z

KINETISCHE UNTERSUCHUNGEN DER CIS-TRANS ISOMERISATIONEN .3. PHOTOCHEMISCHE ISOMERISATIONEN

REVUE ROUMAINE DE CHIMIE. 1966; 11 (1): 35-&

884

884 ALLINGER NL

CALCULATED ELECTRONIC SPECTRA AND STRUCTURES OF HEPTAFULVENE AND BENZOHEPTAFULVENES

TETRAHEDRON. 1966; 22 (4): 1367-&

885

885 KLESSING.M

THEORETISCHE UND SPEKTROSKOPISCHE UNTERSUCHUNGEN AN INDIGOFARBSTOFFEN .5. PPP-RECHNUNGEN AM INDIGOCHROMOPHOR

TETRAHEDRON. 1966; 22 (10): 3355-&

886

886 ARMSTRON.DR, PERKINS PG

CALCULATION OF PI-ELECTRONIC STRUCTURES OF VINYL BORON COMPOUNDS BY FREE-ELECTRON METHOD

THEORETICA CHIMICA ACTA. 1966; 4 (1): 69-&

887

887 TYUTYULK.N, VODENITS.R

UNTER VERNACHLASSIGUNG DER ELEKTRONENWECHSELWIRKUNG ERHALTENE MOLEKULBAHNFUNKTIONEN ALS BASIS FUR ASMO-LCAO-CI-RECHNUNGEN AN UNGESATTIGTEN KOHLENWASSERSTOFFEN

THEORETICA CHIMICA ACTA. 1966; 4 (1): 98-&

888

888 DASGUPTA NK, ALI MA

SCFMO STUDY OF HAFNERS HYDROCARBONS

THEORETICA CHIMICA ACTA. 1966; 4 (2): 101-&

889

889 HUSH NS

GROUND-STATE ENERGIES OF MONO- DI- TRI- AND TETRANEGATIVE IONS OF PORPHINS AND THEIR METAL COMPLEXES

THEORETICA CHIMICA ACTA. 1966; 4 (2): 108-&

890

890 LADIK J, APPEL K

PARISER-PARR-POPLE CALCULATIONS ON DIFFERENT DNA CONSTITUENTS

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

Date / Author / Journal

LCS

GCS

LCR

891

891 KATAGIRI S, SANDORFY C

PARISER AND PARR TYPE CALCULATIONS ON SATURATED HYDROCARBONS I

THEORETICA CHIMICA ACTA. 1966; 4 (3): 203-+

892

892 CAMBRONB.H, SANDORFY C

A HUCKEL MOLECULAR ORBITAL APPROACH TO STEREOCHEMICAL PROBLEMS BASED ON VARIATION OF COULOMB INTEGRAL

THEORETICA CHIMICA ACTA. 1966; 4 (3): 224-&

893

893 ISHITANI A, NAGAKURA S

ELECTRONIC SPECTRA OF ANION RADICALS OF SUBSTITUTED BENZENES

THEORETICA CHIMICA ACTA. 1966; 4 (3): 236-&

113

894

894 CHRISTOF.RE, HALL GG

RELATIVISTIC EFFECTS IN AROMATIC MOLECULES - ORBIT-ORBIT COUPLING IN PRESENCE OF A MAGNETIC FIELD EVALUATION OF INTEGRALS INVOLVIN IN RELECTRONIC COORDINATE

THEORETICA CHIMICA ACTA. 1966; 4 (3): 250-&

895

895 JUNGEN M, LABHART H, WAGNIERE G

PARISER-PARR-POPLE-RECHNUNGEN MIT SIGMA- UND PI-BASISORBITALEN

THEORETICA CHIMICA ACTA. 1966; 4 (4): 305-&

896

896 LEIBOVIC.C, DESCHAMP.J

ETUDE DES SPECTRES ELECTRONIQUES DE QUELQUES P QUINONES POLYCYCLIQUES PAR LA METHODE DE PARISER-PARR-POPLE

THEORETICA CHIMICA ACTA. 1966; 4 (4): 321-&

897

897 FISCHERH.I

CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES

THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&

898

898 ARMSTRON.DR, PERKINS PG

SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON ORGANOBORON COMPOUNDS .I. HALOGENOVINYLBORANES

THEORETICA CHIMICA ACTA. 1966; 4 (4): 352-&

899

899 EMPEDOCL.PB, LINNETT JW

GROUND STATE WAVEFUNCTIONS OF SOME CONJUGATED CARBON COMPOUNDS - NPSO METHOD

THEORETICA CHIMICA ACTA. 1966; 4 (4): 377-&

900

900 MALRIEU JP

ETUDE SEMIEMPIRIQUE DE LA CONFIGURATION MOLECULAIRE STABLE DES MOLECULES IONISEES OU EXCITEES

THEORETICA CHIMICA ACTA. 1966; 4 (5): 434-&

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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