HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2201	869 OPIK U, THOMAS TH AN APPLICATION OF PARISER-PARR APPROXIMATION TO NITROGEN MOLECULE MOLECULAR PHYSICS. 1966; 10 (3): 289-&	1	3	2	12
2202	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
2203	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
2204	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
2205	921 LOBER G NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+	1	4	12	273
2206	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
2207	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
2208	932 GOLEBIEW.A, TAYLOR HS QUANTUM THEORY OF ATOMS AND MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 353-&	1	9	76	523
2209	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
2210	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
2211	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
2212	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
2213	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
2214	958 FISCHER H, EGE G QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME CHEMISCHE BERICHTE-RECUEIL. 1967; 100 (2): 395-&	1	7	13	25
2215	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
2216	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
2217	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
2218	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
2219	978 PERRIN MH, GOUTERMA.M VIBRONIC COUPLING .4. TRIMERS AND TRIGONAL MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1967; 46 (3): 1019-&	1	80	5	32
2220	1002 CHEN I, LARDON M, WEINBERG.L ELECTRONIC SPECTRA AND MOLECULAR-ORBITAL CALCULATIONS OF DIOXAZINES JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (8): 2873-&	1	3	1	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
2221	1009 GRIFFITH MG, GOODMAN L SIGMA AND PI ELECTRONIC REORGANIZATION IN ACETYLENE JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4494-&	1	30	7	35
2222	1016 JONES WD DELOCALIZATION IN VIBRATIONAL SPECTRUM OF BENZINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 296-&	1	8	4	22
2223	1023 FRENSDOR.HK, EKINER O STATISTICS OF SUBSTITUTION POLYMERS JOURNAL OF POLYMER SCIENCE PART A-2-POLYMER PHYSICS. 1967; 5 (6PA2): 1157-&	1	28	1	15
2224	1027 GRUEN LC, LONG FA HYDROGEN EXCHANGE OF AZULENES .6. ACID-CATALYZED DEDEUTERATION OF AZULENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (6): 1287-&	1	25	1	48
2225	1029 CHIA YT, SIMMONS HE AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&	1	31	2	20
2226	1033 ITOH M, NAGAKURA S CHARGE-TRANSFER COMPLEXES BETWEEN SUBSTITUTED PYRIDINYL RADICALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 3959-&	1	64	3	14
2227	1037 LEPLEY AR, THOMPSON CC MOLECULAR CALCULATIONS AND COMPLEXES . SELF-CONSISTENT MOLECULAR ORBITAL APPROACH TO FIRST AND 2ND CHARGE-TRANSFER TRANSITIONS OF TETRACYANOETHYLENE-AROMATIC HYDROCARBON INTERACTIONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (22): 5523-&	1	19	7	25
2228	1045 NEELY WB MOLECULAR ORBITAL CALCULATIONS ON FOLIC ACID AND FOLIC ACID ANALOGS MOLECULAR PHARMACOLOGY. 1967; 3 (2): 108-&	1	13	2	13
2229	1056 WIERSMA DA, KOMMANDE.J DIPHENYL-AMINO RADICAL DIMER MOLECULAR PHYSICS. 1967; 13 (3): 241-&	1	56	2	20
2230	1057 CUNLIFFE AV, HARRIS RK NUCLEAR MAGNETIC RESONANCE STUDIES OF 1,3-BUTADIENES .6. A THEORETICAL TREATMENT OF COUPLING BY PI ELECTRONS MOLECULAR PHYSICS. 1967; 13 (3): 269-&	1	26	7	36
#	Date / Author / Journal	LCS	GCS	LCR	CR
2231	1059 RAY NK, NARASIMH.PT STUDY OF SPIN DENSITY DISTRIBUTIONS IN RADICAL IONS OF TWO NON- ALTERNANT HYDROCARBONS BY UNRESTRICTED HARTREE-FOCK METHOD - EFFECT OF INTRODUCING VARIATION OF BETA AND INCLUSION OF NON-NEIGHBOUR RESONANCE INTEGRALS ON SPIN DENSITY VALUES MOLECULAR PHYSICS. 1967; 13 (5): 449-&	1	7	9	18
2232	1080 CLARK DT PI ELECTRONIC STRUCTURE OF THIENO[3.4C]THIOPHENE TETRAHEDRON LETTERS. 1967; (52): 5257-&	1	10	3	11
2233	1084 KAYA K, NAGAKURA S VACUUM ULTRAVIOLET ABSORPTION SPECTRA OF SIMPLE AMIDES THEORETICA CHIMICA ACTA. 1967; 7 (2): 117-&	1	63	5	22
2234	1093 CIGNITTI M, PAOLONI L ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE THEORETICA CHIMICA ACTA. 1967; 7 (5): 383-&	1	11	5	20
2235	1095 AMOS AT SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .V. CALCULATION OF BOND POLARIZABILITIES BOND LENGHTS AND FORCE CONSTANTS THEORETICA CHIMICA ACTA. 1967; 8 (2): 91-&	1	6	3	20
2236	1106 SILVER BL SPIN DENSITIES IN SOME SIMPLE PARASEMIQUINONES THEORETICA CHIMICA ACTA. 1967; 9 (2): 192-&	1	5	11	23
2237	1107 PLATO M DAS EPR-SPEKTRUM DES EINFACH NEGATIVEN CHRYSEN-IONS ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (1): 119-&	1	3	7	40
2238	1117 Jesse RE, Hoytink GJ The ground state of the coronene dinegative ion CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112	1	8	3	13
2239	1128 MARKOV P, SKANCKE PN AN SCF MO STUDY OF 2 ISOMERIC THIADIAZOLES ACTA CHEMICA SCANDINAVICA. 1968; 22 (6): 2051-&	1	3	4	17
2240	1131 SENENT S, HERNANDO JM, ESTEBAS ME INDUCTIVE AND MESONERIC EFFECTS IN FLUOROBENZENE PHENOL ANILINE AND POLYPHENOL MOLECULES ANALES DE QUIMICA-INTERNATIONAL EDITION. 1968; 64 (6): 521-&	1	3	4	47
#	Date / Author / Journal	LCS	GCS	LCR	CR
2241	1134 BROWN RD, BURDEN FR, WILLIAMS GR ULTRAVIOLET SPECTRA OF NON-ALTERNANT HYDROCARBONS - SIGNIFICANCE OF NON-NEIGHBOUR RESONANCE INTEGRALS AND OF CONFIGURATION-INTERACTION AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (8): 1939-&	1	20	8	15
2242	1142 KARWOWSK.J EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON LOCATIONS OF ELECTRONIC STATES IN BENZENE BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (2): 141-&	1	2	9	25
2243	1148 FUJITA H, IMAMURA A, NAGATA C ASMO-SCF-CI CALCULATION ON ELECTRONIC STRUCTURES OF BASES OF NUCLEIC ACIDS WITH SPECIAL EMPHASIS ON CONFIGURATION INTERACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (9): 2017-&	1	7	13	29
2244	1156 LEIBOVIC.C PARISER-PARR-POPLE METHOD USED TO STUDY ELECTRON SPECTRUM OF PARAXYLYLENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (5): 313-&	1	1	8	11
2245	1159 LEIBOVIC.C THEORETICAL STUDY OF ELECTRONIC FLUOROBENZENE SPECTRA COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 267 (18): 1121-&	1	1	6	12
2246	1163 LUKASHIN AV, PERMOGOR.VI, FRANKKAM.MD COMPUTATIONS OF ELECTRON-VIBRATORY SPECTRA OF CONJUGATE HYDROCARBONS DOKLADY AKADEMII NAUK SSSR. 1968; 183 (4): 874-&	1	20	2	16
2247	1167 GALANIN MD, CHIZHIKO.ZA 2-PHOTON ABSORPTION IN MOLECULAR CRYSTALS IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1968; 32 (8): 1310-&	1	6	4	11
2248	1181 EDWARDS TG INTERPRETATION OF SOME APPARENT ANOMALIES IN PARISER-PARR-POPLE CALCULATIONS ON FURAN JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (8): 3833-&	1	3	8	11
2249	1185 HALPERN AM, ROEBBER JL, WEISS K ELECTRONIC STRUCTURE OF CAGE AMINES - ABSORPTION SPECTRA OF TRIETHYLENEDIAMINE AND QUINUCLIDINE JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (3): 1348-&	1	78	1	27
2250	1188 WATTS RJ, STRICKLE.SJ DEUTERIUM ISOTOPE EFFECTS ON LIFETIME OF PHOSPHORESCENT TRIPLET STATE OF NAPHTHALENE JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (9): 3867-&	1	55	4	26
#	Date / Author / Journal	LCS	GCS	LCR	CR
2251	1208 DAVIES A, WARREN KD NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&	1	4	3	11
2252	1209 YOMOSA S, MIYATA T, SUZUKI H ENERGY BAND STRUCTURES IN POLYPEPTIDES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 24 (4): 878-+	1	16	7	31
2253	1210 MIYATA T, SUZUKI H, YOMOSA S PI-ELECTRONIC STRUCTURES OF DNA-BASES WITH NORMAL TAUTOMERIC AND IONIZED FORMS JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 25 (5): 1428-&	1	13	13	51
2254	1213 SCHWEIG A QUADRUPOLE MOMENTS AND QUADRUPOLE POLARIZABILITIES OF CONJUGATED SYSTEMS MOLECULAR PHYSICS. 1968; 14 (6): 533-&	1	34	4	24
2255	1216 BROWN JK, BURNHAM DR ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS MOLECULAR PHYSICS. 1968; 15 (2): 173-&	1	12	12	38
2256	1231 SAHINI VE, GHIRVU GI A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&	1	1	14	28
2257	1232 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&	1	3	5	20
2258	1234 ROOS B APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&	1	4	12	57
2259	1236 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES TETRAHEDRON. 1968; 24 (6): 2567-&	1	37	3	22
2260	1241 TINLAND B A SEMI-EMPIRICAL SCF MO CI TREATMENT OF SOME AMINOPHENOLS AND AMINORESORCINOLS WITH A VARIABLE BETA APPROXIMATION TETRAHEDRON. 1968; 24 (24): 6833-&	1	2	5	12
#	Date / Author / Journal	LCS	GCS	LCR	CR
2261	1242 BANDO Y, NAGAKURA S ELECTRONIC STRUCTURE AND SPECTRUM OF SILVER(I)PERCHLORATE-PYRIDINE COMPLEX THEORETICA CHIMICA ACTA. 1968; 9 (3): 210-&	1	5	2	24
2262	1249 KRUGLYAK YA, DYADYUSH.GG TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&	1	9	7	35
2263	1256 LEIBOVIC.C ACROLEIN OXIME THEORETICA CHIMICA ACTA. 1968; 10 (4): 311-&	1	7	5	12
2264	1258 CLARK DT PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&	1	2	9	21
2265	1268 GALASSO V, DEALTI G ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .2. AZAPENTALENES THEORETICA CHIMICA ACTA. 1968; 11 (5): 411-&	1	6	8	16
2266	1273 DENIS A, MALRIEU JP INFLUENCE OF SIGMA SYSTEMS ON PIPI' TRANSITION ENERGIES - A SIMPLE APPLICATION TO SERIES OF LINEAR POLYENES THEORETICA CHIMICA ACTA. 1968; 12 (1): 66-&	1	11	3	13
2267	1278 BUENKER RJ, PEYERIMH.SD CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS THEORETICA CHIMICA ACTA. 1968; 12 (3): 183-&	1	80	3	21
2268	1287 CLAXTON TA, MCWILLIA.D IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&	1	9	9	23
2269	1289 MAJEE B, CHAKRAVA.SK A SPECTROPHOTOMETRIC STUDY ON O'-CARBOMETHOXY P-DIMETHYLAMINO- AZOBENZENE (ME-ESTER OF METHYL RED) ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 57 (1-2): 89-&	1	6	1	7
2270	1292 GASE R CALCULATION FOR CLARIFYING ELECTRONIC SPECTRA OF STILBENE DERIVATIVES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 239 (5-6): 307-&	1	1	11	23
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2271	1302 RADEMACH.P, STOLEVIK R ELECTRON DIFFRACTION OF STRUCTURE OF DIMETHYLNITROSAMINE (CH3)2NNO ACTA CHEMICA SCANDINAVICA. 1969; 23 (2): 660-&	1	68	5	33
2272	1305 KELLEY FN SOLID PROPELLANT MECHANICAL PROPERTIES TESTING FAILURE CRITERIA AND AGING ADVANCES IN CHEMISTRY SERIES. 1969; (88): 188-&	1	1	2	130
2273	1310 COLLIN RL HUCKEL AND EXTENDED HUCKEL CALCULATIONS ON BONDING IN PHOSPHATE DIESTERS ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1969; 158 (A1): 50-&	1	6	3	33
2274	1311 SONG PS ELECTRONIC STRUCTURES AND SPECTRA OF FLAVINS - AN IMPROVED PARISER- PARR-POPLE MO AND SEMIEMPIRICAL UNRESTRICTED HARTREE-FOCK COMPUTATIONS ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1969; 158 (A1): 410-&	1	24	15	60
2275	1316 HAFELING.G, STREITWI.A, WRIGHT JS PHOTOABSORPTION SPECTRA OF CARBANIONS .4. SEMI-EMPIRICAL LCAO-SCF-MO CALCULATIONS ACCORDING TO PARISER, PARR AND POPLE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1969; 73 (5): 456-&	1	10	12	28
2276	1320 SRENGER EM STEREOCHEMISTRY OF ANHYDROBASE OF 2,3-DIMETHYL BENZOTHIAZOLE (AN X-RAY ANALYSIS) BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (11): 3970-&	1	3	2	24
2277	1322 ITO T, TANAKA N ELECTRONIC STRUCTURE OF TRIS(1,10-PHENANTHROLINE)IRON(2) COMPLEX BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1969; 42 (3): 702-&	1	47	6	23
2278	1329 LEIBOVIC.C APPLICATION OF PARISER-PARR-POPLE METHOD TO STUDY OF STYRENE ELECTRON SPECTRA COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1969; 268 (7): 596-&	1	1	7	10
2279	1331 LEIBOVIC.C EFFECT OF EXTENSION OF INTERACTION OF CONFIGURATION AND CORE-PARAMETER VALUE ASSOCIATED WITH CENTRAL BOND ON ELECTRON SPECTRA OF TRANS- BUTADIENE COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1969; 268 (25): 2162-&	1	3	3	8
2280	1338 GAYOSO J, ANDRIEUX JC, HERAULT V AUTOCOHERENCE PROBLEM IN HUCKELS MODEL .1. SELECTION OF AN ITERATIVE METHOD JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (10): 1631-&	1	16	10	105
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2281	1340 STEG I, KATZ D COMPRESSION CREEP BEHAVIOR OF A HIGHLY CROSSLINKED PLASTICIZED POLYESTER SYSTEM JOURNAL OF APPLIED POLYMER SCIENCE. 1969; 13 (12): 2621-&	1	3	1	13
2282	1345 HUNZIKER HE ENERGY TRANSFER BY BENZENE IN CADMIUM-PHOTOSENSITIZED ISOMERIZATION OF BUTENE-2 JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1294-&	1	16	5	24
2283	1350 PHILLIPS DH, SCHUG JC LUMINESCENCE FROM AROMATIC POLYMERS MONOMERS AND DIMERS UNDER HIGH- ENERGY ELECTRON EXCITATION JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (8): 3297-&	1	54	6	36
2284	1353 COBB TB, MEMORY JD PI-ELECTRON CHARGE DENSITIES AND CHEMICAL SHIFTS IN NITROGEN HETEROCYCLICS JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (10): 4262-&	1	24	6	42
2285	1356 SOMMERDI.JL, DEBOER E CALCULATION OF ZERO-FIELD-SPLITTING PARAMETERS OF TRIPLET DIANION OF TRIPHENYLENE AND ITS ION TRIPLE JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (11): 4771-&	1	14	5	11
2286	1372 TINLAND B A CNDO-CI STUDY OF ELECTRONIC STRUCTURE OF FULVENE JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 429-&	1	7	6	25
2287	1373 TINLAND B SEMIEMPIRICAL SCF-MO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF CHLOROPHENANTHRENES WITH A VARIABLE-BETA APPROXIMATION JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 433-&	1	2	5	11
2288	1374 TINLAND B A SEMIEMPIRICAL SCF-CI STUDY OF STERIC EFFECTS IN AZA DERIVATIVES OF BIPHENYL IN RELATION TO THEIR ELECTRONIC SPECTRA JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (6): 516-&	1	5	12	30
2289	1379 LO DH, WHITEHEA.MA MOLECULAR GEOMETRY AND BOND ENERGY .3. CYCLOOCTATETRAENE AND RELATED COMPOUNDS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (2): 238-&	1	18	3	33
2290	1384 VANCATLE.FA, ALLINGER NL ORGANIC QUANTUM CHEMISTRY .21. STRUCTURE AND SPECTRUM OF CYCLOOCTADECANONAENE ([18]ANNULENE) JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (10): 2582-&	1	28	15	70
#	Date / Author / Journal	LCS	GCS	LCR	CR
2291	1394 SYKES A, TRUSCOTT TG TRIPLET STATE OF LYCOPENE JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS. 1969; (6): 274-&	1	1	2	7
2292	1398 YOMOSA S, HONDA M, SUZUKI H EXCITON BAND STRUCTURES IN POLYPEPTIDES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1969; 26 (6): 1485-&	1	7	7	18
2293	1404 HUSH NS, DYKE JM, WILLIAMS ML, WOOLSEY IS PREDICTED BOND LENGTHS AND PI-ELECTRON DISTRIBUTION IN FULLY CONJUGATED CORROLE RING MOLECULAR PHYSICS. 1969; 17 (5): 559-&	1	11	3	5
2294	1406 SCHUSTER P OVERLAP IN SEMIEMPIRICAL LCAO-MO-SCF METHODS FOR ALL VALENCE ELECTRONS MONATSHEFTE FUR CHEMIE. 1969; 100 (3): 1015-+	1	4	3	22
2295	1410 LUTSKII AE, GOROKHOV.NI CALCULATION AND INTERPRETATION OF ELECTRONIC SPECTRA OF NITROANILINES OPTICS AND SPECTROSCOPY-USSR. 1969; 27 (6): 499-&	1	3	5	34
2296	1419 SAHINI VE, GHIRVU CI ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&	1	4	7	24
2297	1423 POTTIER RH, SEMELUK GP, STEVENS RDS FAR U-V SPECTRA OF HEXAFLUORO 1,3-BUTADIENE AND 1,3-BUTADIENE SPECTROSCOPY LETTERS. 1969; 2 (12): 369-&	1	7	1	15
2298	1425 BURNHAM DR ORIENTATION IN MECHANISM OF BIRCH REDUCTION OF ANISOLE TETRAHEDRON. 1969; 25 (4): 897-&	1	9	9	29
2299	1430 FEICHTMA.F, HEILBRON.E, NURRENBA.A, POMMER H, SCHLAG J DISPERSIVE INTERACTION OF NON-POLAR SOLUTES WITH NON-POLAR SOLVENTS - SOLVENT EFFECTS ON ELECTRONIC SPECTRA OF CAROTENOIDS TETRAHEDRON. 1969; 25 (22): 5383-&	1	26	3	36
2300	1449 JOHNSTON.RA, WARD SD ULTRAVIOLET SPECTRA OF, AND SCF MO CALCULATIONS ON 6A-THIATHIOPHTHENS THEORETICA CHIMICA ACTA. 1969; 14 (5): 420-&	1	28	4	30

Date / Author / Journal

LCS

GCS

LCR

2201

869 OPIK U, THOMAS TH

AN APPLICATION OF PARISER-PARR APPROXIMATION TO NITROGEN MOLECULE

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

2202

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-&

2203

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-&

2204

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-&

2205

921 LOBER G

NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE

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

273

2206

925 LADIK J

A SEMIEMPIRICAL METHOD FOR CALCULATION OF EXCITED STATES OF MOLECULES

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

2207

929 TAVS P, SIEPER H, BEECKEN H

NAPHTHOTRIAZINE .I. SYNTHESE N-SUBSTITUIERTER PERI-NAPHTHOTRIAZINE

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

2208

932 GOLEBIEW.A, TAYLOR HS

QUANTUM THEORY OF ATOMS AND MOLECULES

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

523

2209

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-&

2210

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

2211

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-&

2212

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-&

2213

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-&

2214

958 FISCHER H, EGE G

QUANTENCHEMISCHE BERECHNUNGEN ALS BEITRAG ZUR KONSTITUTIONSAUFKLARUNG KONDENSIERTER AZULENSYSTEME

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

2215

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-&

2216

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-&

2217

967 BASCH H, GRAY HB

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

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

2218

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-&

2219

978 PERRIN MH, GOUTERMA.M

VIBRONIC COUPLING .4. TRIMERS AND TRIGONAL MOLECULES

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

2220

1002 CHEN I, LARDON M, WEINBERG.L

ELECTRONIC SPECTRA AND MOLECULAR-ORBITAL CALCULATIONS OF DIOXAZINES

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (8): 2873-&

Date / Author / Journal

LCS

GCS

LCR

2221

1009 GRIFFITH MG, GOODMAN L

SIGMA AND PI ELECTRONIC REORGANIZATION IN ACETYLENE

JOURNAL OF CHEMICAL PHYSICS. 1967; 47 (11): 4494-&

2222

1016 JONES WD

DELOCALIZATION IN VIBRATIONAL SPECTRUM OF BENZINE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1967; 22 (3): 296-&

2223

1023 FRENSDOR.HK, EKINER O

STATISTICS OF SUBSTITUTION POLYMERS

JOURNAL OF POLYMER SCIENCE PART A-2-POLYMER PHYSICS. 1967; 5 (6PA2): 1157-&

2224

1027 GRUEN LC, LONG FA

HYDROGEN EXCHANGE OF AZULENES .6. ACID-CATALYZED DEDEUTERATION OF AZULENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (6): 1287-&

2225

1029 CHIA YT, SIMMONS HE

AROMATIC AZAPENTALENES .4. HEATS OF COMBUSTION OF MONOBENZO- AND DIBENZO-1,3A,6,6A-TETRAAZAPENTALENES AND MONOBENZO- AND DIBENZO- 1,3A,4,6A-TETRAAZAPENTALENES . STRUCTURE OF TETRAAZAPENTALENES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (11): 2638-&

2226

1033 ITOH M, NAGAKURA S

CHARGE-TRANSFER COMPLEXES BETWEEN SUBSTITUTED PYRIDINYL RADICALS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (16): 3959-&

2227

1037 LEPLEY AR, THOMPSON CC

MOLECULAR CALCULATIONS AND COMPLEXES . SELF-CONSISTENT MOLECULAR ORBITAL APPROACH TO FIRST AND 2ND CHARGE-TRANSFER TRANSITIONS OF TETRACYANOETHYLENE-AROMATIC HYDROCARBON INTERACTIONS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1967; 89 (22): 5523-&

2228

1045 NEELY WB

MOLECULAR ORBITAL CALCULATIONS ON FOLIC ACID AND FOLIC ACID ANALOGS

MOLECULAR PHARMACOLOGY. 1967; 3 (2): 108-&

2229

1056 WIERSMA DA, KOMMANDE.J

DIPHENYL-AMINO RADICAL DIMER

MOLECULAR PHYSICS. 1967; 13 (3): 241-&

2230

1057 CUNLIFFE AV, HARRIS RK

NUCLEAR MAGNETIC RESONANCE STUDIES OF 1,3-BUTADIENES .6. A THEORETICAL TREATMENT OF COUPLING BY PI ELECTRONS

MOLECULAR PHYSICS. 1967; 13 (3): 269-&

Date / Author / Journal

LCS

GCS

LCR

2231

1059 RAY NK, NARASIMH.PT

STUDY OF SPIN DENSITY DISTRIBUTIONS IN RADICAL IONS OF TWO NON- ALTERNANT HYDROCARBONS BY UNRESTRICTED HARTREE-FOCK METHOD - EFFECT OF INTRODUCING VARIATION OF BETA AND INCLUSION OF NON-NEIGHBOUR RESONANCE INTEGRALS ON SPIN DENSITY VALUES

MOLECULAR PHYSICS. 1967; 13 (5): 449-&

2232

1080 CLARK DT

PI ELECTRONIC STRUCTURE OF THIENO[3.4C]THIOPHENE

TETRAHEDRON LETTERS. 1967; (52): 5257-&

2233

1084 KAYA K, NAGAKURA S

VACUUM ULTRAVIOLET ABSORPTION SPECTRA OF SIMPLE AMIDES

THEORETICA CHIMICA ACTA. 1967; 7 (2): 117-&

2234

1093 CIGNITTI M, PAOLONI L

ELECTRONIC STRUCTURE OF GROUPS OF ISOMERIC HETERO-AROMATIC SYSTEMS .I. DERIVATIVES OF 1,2,4-OXADIAZOLE

THEORETICA CHIMICA ACTA. 1967; 7 (5): 383-&

2235

1095 AMOS AT

SELF-CONSISTENT PERTURBATION THEORY FOR CONJUGATED MOLECULES .V. CALCULATION OF BOND POLARIZABILITIES BOND LENGHTS AND FORCE CONSTANTS

THEORETICA CHIMICA ACTA. 1967; 8 (2): 91-&

2236

1106 SILVER BL

SPIN DENSITIES IN SOME SIMPLE PARASEMIQUINONES

THEORETICA CHIMICA ACTA. 1967; 9 (2): 192-&

2237

1107 PLATO M

DAS EPR-SPEKTRUM DES EINFACH NEGATIVEN CHRYSEN-IONS

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (1): 119-&

2238

1117 Jesse RE, Hoytink GJ

The ground state of the coronene dinegative ion

CHEMICAL PHYSICS LETTERS. 1967 MAY; 1 (3): 109-112

2239

1128 MARKOV P, SKANCKE PN

AN SCF MO STUDY OF 2 ISOMERIC THIADIAZOLES

ACTA CHEMICA SCANDINAVICA. 1968; 22 (6): 2051-&

2240

1131 SENENT S, HERNANDO JM, ESTEBAS ME

INDUCTIVE AND MESONERIC EFFECTS IN FLUOROBENZENE PHENOL ANILINE AND POLYPHENOL MOLECULES

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1968; 64 (6): 521-&

Date / Author / Journal

LCS

GCS

LCR

2241

1134 BROWN RD, BURDEN FR, WILLIAMS GR

ULTRAVIOLET SPECTRA OF NON-ALTERNANT HYDROCARBONS - SIGNIFICANCE OF NON-NEIGHBOUR RESONANCE INTEGRALS AND OF CONFIGURATION-INTERACTION

AUSTRALIAN JOURNAL OF CHEMISTRY. 1968; 21 (8): 1939-&

2242

1142 KARWOWSK.J

EFFECT OF DOUBLY EXCITED CONFIGURATIONS ON LOCATIONS OF ELECTRONIC STATES IN BENZENE

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1968; 16 (2): 141-&

2243

1148 FUJITA H, IMAMURA A, NAGATA C

ASMO-SCF-CI CALCULATION ON ELECTRONIC STRUCTURES OF BASES OF NUCLEIC ACIDS WITH SPECIAL EMPHASIS ON CONFIGURATION INTERACTION

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1968; 41 (9): 2017-&

2244

1156 LEIBOVIC.C

PARISER-PARR-POPLE METHOD USED TO STUDY ELECTRON SPECTRUM OF PARAXYLYLENE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1968; 266 (5): 313-&

2245

1159 LEIBOVIC.C

THEORETICAL STUDY OF ELECTRONIC FLUOROBENZENE SPECTRA

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

2246

1163 LUKASHIN AV, PERMOGOR.VI, FRANKKAM.MD

COMPUTATIONS OF ELECTRON-VIBRATORY SPECTRA OF CONJUGATE HYDROCARBONS

DOKLADY AKADEMII NAUK SSSR. 1968; 183 (4): 874-&

2247

1167 GALANIN MD, CHIZHIKO.ZA

2-PHOTON ABSORPTION IN MOLECULAR CRYSTALS

IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1968; 32 (8): 1310-&

2248

1181 EDWARDS TG

INTERPRETATION OF SOME APPARENT ANOMALIES IN PARISER-PARR-POPLE CALCULATIONS ON FURAN

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (8): 3833-&

2249

1185 HALPERN AM, ROEBBER JL, WEISS K

ELECTRONIC STRUCTURE OF CAGE AMINES - ABSORPTION SPECTRA OF TRIETHYLENEDIAMINE AND QUINUCLIDINE

JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (3): 1348-&

2250

1188 WATTS RJ, STRICKLE.SJ

DEUTERIUM ISOTOPE EFFECTS ON LIFETIME OF PHOSPHORESCENT TRIPLET STATE OF NAPHTHALENE

JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (9): 3867-&

Date / Author / Journal

LCS

GCS

LCR

2251

1208 DAVIES A, WARREN KD

NITRATION OF INDENO[1,2,3-CD]FLUORANTHENE

JOURNAL OF THE CHEMICAL SOCIETY B-PHYSICAL ORGANIC. 1968; (11): 1337-&

2252

1209 YOMOSA S, MIYATA T, SUZUKI H

ENERGY BAND STRUCTURES IN POLYPEPTIDES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 24 (4): 878-+

2253

1210 MIYATA T, SUZUKI H, YOMOSA S

PI-ELECTRONIC STRUCTURES OF DNA-BASES WITH NORMAL TAUTOMERIC AND IONIZED FORMS

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1968; 25 (5): 1428-&

2254

1213 SCHWEIG A

QUADRUPOLE MOMENTS AND QUADRUPOLE POLARIZABILITIES OF CONJUGATED SYSTEMS

MOLECULAR PHYSICS. 1968; 14 (6): 533-&

2255

1216 BROWN JK, BURNHAM DR

ELECTRON SPIN RESONANCE SPECTRA AND ELECTRONIC STRUCTURE OF ALKOXYBENZENE RADICAL ANIONS

MOLECULAR PHYSICS. 1968; 15 (2): 173-&

2256

1231 SAHINI VE, GHIRVU GI

A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&

2257

1232 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&

2258

1234 ROOS B

APPLICATION OF ZERO DIFFERENTIAL OVERLAP APPROXIMATION IN THEORETICAL STUDIES OF ORGANIC AND ORGANOMETALLIC MOLECULES

SVENSK KEMISK TIDSKRIFT. 1968; 80 (6-7): 204-&

2259

1236 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF REACTIVITY OF THIOPHENE AND ISOMERIC THIENOTHIOPHENES

TETRAHEDRON. 1968; 24 (6): 2567-&

2260

1241 TINLAND B

A SEMI-EMPIRICAL SCF MO CI TREATMENT OF SOME AMINOPHENOLS AND AMINORESORCINOLS WITH A VARIABLE BETA APPROXIMATION

TETRAHEDRON. 1968; 24 (24): 6833-&

Date / Author / Journal

LCS

GCS

LCR

2261

1242 BANDO Y, NAGAKURA S

ELECTRONIC STRUCTURE AND SPECTRUM OF SILVER(I)PERCHLORATE-PYRIDINE COMPLEX

THEORETICA CHIMICA ACTA. 1968; 9 (3): 210-&

2262

1249 KRUGLYAK YA, DYADYUSH.GG

TORSION BARRIERS OF END-GROUPS IN CUMULENES .I. GENERAL CONSIDERATION

THEORETICA CHIMICA ACTA. 1968; 10 (1): 23-&

2263

1256 LEIBOVIC.C

ACROLEIN OXIME

THEORETICA CHIMICA ACTA. 1968; 10 (4): 311-&

2264

1258 CLARK DT

PI-INDUCTIVE EFFECT OF AMMONIO (NH+/3) GROUP

THEORETICA CHIMICA ACTA. 1968; 10 (4): 352-&

2265

1268 GALASSO V, DEALTI G

ELECTRONIC STRUCTURE AND SPECTRA OF FUSED N/M RING SYSTEMS WITH ONE OR 2 BRIDGEHEAD NITROGEN ATOMS .2. AZAPENTALENES

THEORETICA CHIMICA ACTA. 1968; 11 (5): 411-&

2266

1273 DENIS A, MALRIEU JP

INFLUENCE OF SIGMA SYSTEMS ON PIPI' TRANSITION ENERGIES - A SIMPLE APPLICATION TO SERIES OF LINEAR POLYENES

THEORETICA CHIMICA ACTA. 1968; 12 (1): 66-&

2267

1278 BUENKER RJ, PEYERIMH.SD

CI METHOD FOR STUDY OF GENERAL MOLECULAR POTENTIALS

THEORETICA CHIMICA ACTA. 1968; 12 (3): 183-&

2268

1287 CLAXTON TA, MCWILLIA.D

IONIC INTERACTIONS .I. THEORETICAL STUDY OF EFFECT OF SOLVENT ON ELECTRON SPIN DENSITY DISTRIBUTION OF VARIOUS BENZOSEMIQUINONE RADICAL IONS

TRANSACTIONS OF THE FARADAY SOCIETY. 1968; 64 (550P): 2593-&

2269

1289 MAJEE B, CHAKRAVA.SK

A SPECTROPHOTOMETRIC STUDY ON O'-CARBOMETHOXY P-DIMETHYLAMINO- AZOBENZENE (ME-ESTER OF METHYL RED)

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1968; 57 (1-2): 89-&

2270

1292 GASE R

CALCULATION FOR CLARIFYING ELECTRONIC SPECTRA OF STILBENE DERIVATIVES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 239 (5-6): 307-&

Date / Author / Journal

LCS

GCS

LCR

2271

1302 RADEMACH.P, STOLEVIK R

ELECTRON DIFFRACTION OF STRUCTURE OF DIMETHYLNITROSAMINE (CH3)2NNO

ACTA CHEMICA SCANDINAVICA. 1969; 23 (2): 660-&

2272

1305 KELLEY FN

SOLID PROPELLANT MECHANICAL PROPERTIES TESTING FAILURE CRITERIA AND AGING

ADVANCES IN CHEMISTRY SERIES. 1969; (88): 188-&

130

2273

1310 COLLIN RL

HUCKEL AND EXTENDED HUCKEL CALCULATIONS ON BONDING IN PHOSPHATE DIESTERS

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1969; 158 (A1): 50-&

2274

1311 SONG PS

ELECTRONIC STRUCTURES AND SPECTRA OF FLAVINS - AN IMPROVED PARISER- PARR-POPLE MO AND SEMIEMPIRICAL UNRESTRICTED HARTREE-FOCK COMPUTATIONS

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1969; 158 (A1): 410-&

2275

1316 HAFELING.G, STREITWI.A, WRIGHT JS

PHOTOABSORPTION SPECTRA OF CARBANIONS .4. SEMI-EMPIRICAL LCAO-SCF-MO CALCULATIONS ACCORDING TO PARISER, PARR AND POPLE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1969; 73 (5): 456-&

2276

1320 SRENGER EM

STEREOCHEMISTRY OF ANHYDROBASE OF 2,3-DIMETHYL BENZOTHIAZOLE (AN X-RAY ANALYSIS)

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1969; (11): 3970-&

2277

1322 ITO T, TANAKA N

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

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

2278

1329 LEIBOVIC.C

APPLICATION OF PARISER-PARR-POPLE METHOD TO STUDY OF STYRENE ELECTRON SPECTRA

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1969; 268 (7): 596-&

2279

1331 LEIBOVIC.C

EFFECT OF EXTENSION OF INTERACTION OF CONFIGURATION AND CORE-PARAMETER VALUE ASSOCIATED WITH CENTRAL BOND ON ELECTRON SPECTRA OF TRANS- BUTADIENE

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1969; 268 (25): 2162-&

2280

1338 GAYOSO J, ANDRIEUX JC, HERAULT V

AUTOCOHERENCE PROBLEM IN HUCKELS MODEL .1. SELECTION OF AN ITERATIVE METHOD

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (10): 1631-&

105

Date / Author / Journal

2281

COMPRESSION CREEP BEHAVIOR OF A HIGHLY CROSSLINKED PLASTICIZED POLYESTER SYSTEM

JOURNAL OF APPLIED POLYMER SCIENCE. 1969; 13 (12): 2621-&

2282

1345 HUNZIKER HE

ENERGY TRANSFER BY BENZENE IN CADMIUM-PHOTOSENSITIZED ISOMERIZATION OF BUTENE-2

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (3): 1294-&

2283

1350 PHILLIPS DH, SCHUG JC

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

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

2284

1353 COBB TB, MEMORY JD

PI-ELECTRON CHARGE DENSITIES AND CHEMICAL SHIFTS IN NITROGEN HETEROCYCLICS

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

2285

1356 SOMMERDI.JL, DEBOER E

CALCULATION OF ZERO-FIELD-SPLITTING PARAMETERS OF TRIPLET DIANION OF TRIPHENYLENE AND ITS ION TRIPLE

JOURNAL OF CHEMICAL PHYSICS. 1969; 50 (11): 4771-&

2286

1372 TINLAND B

A CNDO-CI STUDY OF ELECTRONIC STRUCTURE OF FULVENE

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

2287

1373 TINLAND B

SEMIEMPIRICAL SCF-MO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF CHLOROPHENANTHRENES WITH A VARIABLE-BETA APPROXIMATION

JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (4-5): 433-&

2288

1374 TINLAND B

A SEMIEMPIRICAL SCF-CI STUDY OF STERIC EFFECTS IN AZA DERIVATIVES OF BIPHENYL IN RELATION TO THEIR ELECTRONIC SPECTRA

JOURNAL OF MOLECULAR STRUCTURE. 1969; 3 (6): 516-&

2289

1379 LO DH, WHITEHEA.MA

MOLECULAR GEOMETRY AND BOND ENERGY .3. CYCLOOCTATETRAENE AND RELATED COMPOUNDS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (2): 238-&

2290

1384 VANCATLE.FA, ALLINGER NL

ORGANIC QUANTUM CHEMISTRY .21. STRUCTURE AND SPECTRUM OF CYCLOOCTADECANONAENE ([18]ANNULENE)

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (10): 2582-&

Date / Author / Journal

LCS

GCS

LCR

2291

1394 SYKES A, TRUSCOTT TG

TRIPLET STATE OF LYCOPENE

JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS. 1969; (6): 274-&

2292

1398 YOMOSA S, HONDA M, SUZUKI H

EXCITON BAND STRUCTURES IN POLYPEPTIDES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1969; 26 (6): 1485-&

2293

1404 HUSH NS, DYKE JM, WILLIAMS ML, WOOLSEY IS

PREDICTED BOND LENGTHS AND PI-ELECTRON DISTRIBUTION IN FULLY CONJUGATED CORROLE RING

MOLECULAR PHYSICS. 1969; 17 (5): 559-&

2294

1406 SCHUSTER P

OVERLAP IN SEMIEMPIRICAL LCAO-MO-SCF METHODS FOR ALL VALENCE ELECTRONS

MONATSHEFTE FUR CHEMIE. 1969; 100 (3): 1015-+

2295

1410 LUTSKII AE, GOROKHOV.NI

CALCULATION AND INTERPRETATION OF ELECTRONIC SPECTRA OF NITROANILINES

OPTICS AND SPECTROSCOPY-USSR. 1969; 27 (6): 499-&

2296

1419 SAHINI VE, GHIRVU CI

ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&

2297

1423 POTTIER RH, SEMELUK GP, STEVENS RDS

FAR U-V SPECTRA OF HEXAFLUORO 1,3-BUTADIENE AND 1,3-BUTADIENE

SPECTROSCOPY LETTERS. 1969; 2 (12): 369-&

2298

1425 BURNHAM DR

ORIENTATION IN MECHANISM OF BIRCH REDUCTION OF ANISOLE

TETRAHEDRON. 1969; 25 (4): 897-&

2299

1430 FEICHTMA.F, HEILBRON.E, NURRENBA.A, POMMER H, SCHLAG J

DISPERSIVE INTERACTION OF NON-POLAR SOLUTES WITH NON-POLAR SOLVENTS - SOLVENT EFFECTS ON ELECTRONIC SPECTRA OF CAROTENOIDS

TETRAHEDRON. 1969; 25 (22): 5383-&

2300

1449 JOHNSTON.RA, WARD SD

ULTRAVIOLET SPECTRA OF, AND SCF MO CALCULATIONS ON 6A-THIATHIOPHTHENS

THEORETICA CHIMICA ACTA. 1969; 14 (5): 420-&

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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