HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
1401	1675 HEILMANN OJ, LIEB EH VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 172 (15): 584-&	1	13	7	29
1402	1698 TSUTSUMI K, SHIZUKA H, MORITA T, AOKI K ACIDITY CONSTANTS OF PHENANTHYRLAMINES IN GROUND, EXCITED SINGLET, AND TRIPLET-STATES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3245-&	1	25	7	34
1403	1724 GLEITER R, KOBAYASH.T ELECTRONIC SPECTRUM OF TRICYCLO[3.3.0.02,6]OCTA-3,7-DIENE HELVETICA CHIMICA ACTA. 1971; 54 (4): 1081-+	1	36	7	20
1404	1740 BUENKER RJ, PEYERIMH.SD, KAMMER WE COMBINED SCF AND CI CALCULATIONS FOR LOW-LYING RYDBERG AND VALENCE EXCITED STATES OF ETHYLENE JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (2): 814-&	11	109	7	55
1405	1745 EISENTHA.KB, RIECKHOF.KE POLARIZABILITY OF MOLECULES IN EXCITED ELECTRONIC STATES JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (7): 3317-&	1	12	7	26
1406	1751 KING GW, SO SP ETHYNYLBENZENE CALCULATIONS OF ENERGIES OF ELECTRONIC STATES JOURNAL OF MOLECULAR SPECTROSCOPY. 1971; 37 (3): 535-&	2	14	7	14
1407	1775 TING CH, MCCLURE DS ELECTRONIC STRUCTURE AND ISOMERIZATION OF STILBENE JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (3): 95-&	2	17	7	15
1408	1780 HONDA M ELECTRON-TRANSFER IN NAD-FMN SYSTEM JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1196-&	0	4	7	24
1409	1787 VANBROEK.JA, SOMMERDI.JL, DEBOER E ESR STUDY OF TRIPLET DIANIONS OF 1,3,5-TRIPHENYLBENZENE AND 2,4,6- TRIPHENYL-SYM-TRIAZINE MOLECULAR PHYSICS. 1971; 20 (6): 993-&	0	13	7	25
1410	1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&	0	0	7	27
#	Date / Author / Journal	LCS	GCS	LCR	CR
1411	1805 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&	0	0	7	39
1412	1810 JUCHNOVS.I, KANETI J ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL TETRAHEDRON. 1971; 27 (18): 4269-&	2	18	7	34
1413	1814 SALAHUB DR, SANDORFY C CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&	5	64	7	24
1414	1815 TYUTYULK.N, FRATEV F, IVANOVA M QUANTUM CHEMICAL INVESTIGATION OF ELECTRON STRUCTURE, PHYSICAL PROPERTIES AND REACTIVITY OF PI-ELECTRON MOLECULES IN EXCITED SINGLET AND TRIPLET STATES .6. ELECTRON STRUCTURE AND DIPOLE MOMENTS IN EXCITED STATES OF NONALTERNANT HYDROCARBONS THEORETICA CHIMICA ACTA. 1971; 20 (4): 385-&	2	12	7	15
1415	1828 HEILMANN OJ, LIEB EH VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 33 (1): 116-&	19	55	7	29
1416	1832 LIPTAY W, WALZ G, SCHLOSSE.HJ, BAUMANN W, DETZER N, et al. CONTROL OF OPTICAL-ABSORPTION OF MOLECULES BY ELECTRIC-FIELD .11. ELECTRIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES IN GROUND STATE AND IN FIRST SINGULET EXCITATION STATE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (12): 2020-&	0	83	7	45
1417	1837 GUBANOV VA, INISHEV VD, CHIRKOV AK PROGRAMS FOR QUANTUM-CHEMICAL CALCULATIONS OF LARGER MOLECULES IN PI ELECTRON APPROXIMATION ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 195-&	0	1	7	15
1418	1838 ZVEREV VV MOLECULAR ORBITAL METHOD FOR STUDIES OF BIPHENYL STRUCTURE IN TRANSIENT STATE ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 197-&	0	3	7	25
1419	1857 SCHNEIDE.P, BAUMGART.H, HEINZE J ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&	1	4	7	51
1420	1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&	4	67	7	38
#	Date / Author / Journal	LCS	GCS	LCR	CR
1421	1885 FUENO T, YAMAGUCH.K, NAKA Y COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .3. BETA- SUBSTITUTED STYRENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3294-&	2	27	7	20
1422	1916 WILD UP, KANZIG H, RANALDER UB TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC-HYDROCARBONS .1. NAPHTHALENE HELVETICA CHIMICA ACTA. 1972; 55 (8): 2724-&	4	8	7	22
1423	1918 RAY NK, SHARMA KK MOLECULAR-ORBITAL STUDY OF A NON-ALTERNANT AROMATIC HYDROCARBON, INDENO[1,2,3-CD]FLUORANTHENE, ITS RADICAL ANION AND CATION INDIAN JOURNAL OF CHEMISTRY. 1972; 10 (6): 668-&	2	3	7	16
1424	1919 MISHRA PC, RAI DK ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 53-&	0	0	7	19
1425	1923 KOUTECKY J, BONACIOK.V DIRECT MINIMIZATION OF HARTREE-FOCK ENERGY FOR ALTERNANT OPEN-SHELL MOLECULES IN PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 171-179	0	0	7	18
1426	1933 SALMONA G, VINCENT EJ, FERRE Y IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&	0	0	7	37
1427	1944 HUPPERT D, JORTNER J, RENTZEPI.PM LASER EXCITED EMISSION-SPECTROSCOPY OF AZULENE IN GAS-PHASE JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (10): 4826-&	4	55	7	31
1428	1950 MATHEU FM, ELLISON FO SEMIEMPIRICAL SCALED MOLECULAR-ORBITAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (12): 5183-&	0	1	7	100
1429	1954 MIKULA JJ, STUEBING EW, ANDERSON RW, HARRIS LE ELECTRONIC-SPECTRA AND INTRAMOLECULAR ENERGY-TRANSFER IN 1- NITRONAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1972; 42 (2): 350-&	2	26	7	29
1430	1959 PFISTERG.G, GONBEAU D, DESCHAMP.J THEORETICAL STUDY ON ELECTRON SPECTRA OF SULFUR DERIVATIVES .1. PYRAN DERIVATIVES JOURNAL OF MOLECULAR STRUCTURE. 1972; 14 (1): 81-&	2	28	7	26
#	Date / Author / Journal	LCS	GCS	LCR	CR
1431	1990 MIZUNO M, SAEKI S APPLICATION OF LOWDINS ORTHOGONAL ORBITALS TO PI-ELECTRON CALCULATIONS MOLECULAR PHYSICS. 1972; 24 (1): 219-&	2	3	7	13
1432	2014 WEISS C C-H ACIDITY .5. QUANTUM CHEMICAL STUDIES ON C-H ACIDITY OF ISOMERIC METHYLAZULENES TETRAHEDRON. 1972; 28 (9): 2607-&	2	7	7	22
1433	2066 INOUE H, HOSHI T, YOSHINO J, TANIZAKI Y POLARIZED ABSORPTION-SPECTRA OF SOME BETA-SUBSTITUTED ANTHRAQUINONES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (2): 380-384	4	36	7	11
1434	2075 LECLERCQ J, LECLERCQ JM TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413	1	4	7	16
1435	2082 TETREAU C, LAVALETT.D, PERADEJO.F TRIPLET-TRIPLET ABSORPTION OF SOME AZANAPHTHALENES CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 379-382	5	11	7	13
1436	2090 CHANG HM, JAFFE HH USES OF CNDO METHOD IN SPECTROSCOPY - DOUBLET STATES CHEMICAL PHYSICS LETTERS. 1973; 23 (1): 146-148	23	59	7	20
1437	2105 KUMARI U, AHUJA VK, RAY NK MOLECULAR-ORBITAL STUDY OF NITRILES INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (5): 455-457	0	1	7	28
1438	2116 KUMARI U, RAY NK SPIN DENSITY DISTRIBUTIONS IN SOME FLUORINATED RADICAL CATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (2): 215-222	2	6	7	41
1439	2127 KUEHNLEN.G, JAFFE HH USE OF CNDO METHOD IN SPECTROSCOPY .8. MOLECULES CONTAINING BORON, FLUORINE, AND CHLORINE JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (6): 2238-2243	13	114	7	35
1440	2136 BRAUN JR, LIN TS, BURKE FP, SMALL GJ ELECTRIC-FIELD SPECTRA AND DIPOLE-MOMENTS OF 1,3-DIAZAAZULENE JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3595-3599	3	12	7	28
#	Date / Author / Journal	LCS	GCS	LCR	CR
1441	2142 KREIBICH UT, WILD UP TRIPLET-TRIPLET ABSORPTION-SPECTRA OF QUINOLINE AND ISOQUINOLINE JOURNAL OF MOLECULAR SPECTROSCOPY. 1973; 47 (2): 189-193	0	6	7	15
1442	2156 LIPNICK RL, GARBISCH EW CONFORMATIONAL-ANALYSIS OF 1,3-BUTADIENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1973; 95 (19): 6370-6375	1	93	7	56
1443	2172 SANNIGRA.AB, MOHAMMAD SN SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES MOLECULAR PHYSICS. 1973; 25 (4): 985-987	2	10	7	10
1444	2186 POP E, KLASINC L, TRINAJST.N THEORETICAL STUDIES OF SOME FUROCOUMARIN ISOMERS REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1249-1257	1	3	7	22
1445	2220 Stanford AL, Fischer SF Franck-Condon factors of the T1 curved right arrow S-0 radiative and nonradiative transitions of naphthalene-h(8) and -d(8). A correlation function analysis CHEMICAL PHYSICS. 1973 MAR-APR; 1 (2): 99-111	0	20	7	51
1446	2282 WALZEL E, HOFMANN HJ, SCHOLZ M CHEMISTRY OF EXCITED-STATES .6. PPP-TYPE CALCULATIONS OF ELECTRON- SPECTRA OF 5-POSITION ISOMER ALPHA STYRYL AZULENES JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 857-865	0	1	7	27
1447	2296 PALDUS J GROUP THEORETICAL APPROACH TO CONFIGURATION INTERACTION AND PERTURBATION-THEORY CALCULATIONS FOR ATOMIC AND MOLECULAR SYSTEMS JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (12): 5321-5330	24	343	7	82
1448	2299 RIDLEY JE, ZERNER MC CALCULATED SPECTRA OF AZANAPHTHALENES JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 457-473	12	66	7	30
1449	2345 FERRE Y, VINCENT EJ, METZGER J, SAMAT A, GUGLIELM.R CONFORMATIONAL STUDY OF OPEN FORMS OF BENZOTHIAZOLINIC SPIROPYRAN TETRAHEDRON. 1974; 30 (6): 787-792	0	4	7	32
1450	2398 RASTOGI RC, RAY NK ADDITIVITY MODEL FOR PARISER-PARR-POPLE PI-ELECTRON DENSITIES IN SOME FLUORO-SUBSTITUTED QUINOLINES AND ISOQUINOLINES INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (4): 355-358	0	1	7	15
#	Date / Author / Journal	LCS	GCS	LCR	CR
1451	2423 CHANG HM, JAFFE HH, MASMANIDIS CA USE OF CNDO METHOD IN SPECTROSCOPY .13. DIRECT CALCULATION OF SELF- CONSISTENT TRIPLET EXCITED-STATES OF ORGANIC-MOLECULES JOURNAL OF PHYSICAL CHEMISTRY. 1975; 79 (11): 1109-1118	7	37	7	36
1452	2433 ZHUKOV VP, GUBANOV VA PROGRAMS FOR CALCULATING ELECTRON STRUCTURES AND SPECTRA OF MOLECULES BY SEMIEMPIRICAL CNDO METHOD WITH ALLOWANCE FOR CONFIGURATIONAL INTERACTIONS JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (2): 313-314	0	0	7	13
1453	2437 HERKSTROETER WG TRIPLET ENERGIES OF AZULENE, BETA-CAROTENE, AND FERROCENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (15): 4161-4167	7	187	7	65
1454	2445 ISHIBE N, SUGIMOTO H, GALLIVAN JB ELECTRONIC ABSORPTION AND EMISSION-SPECTRA OF 4-PYRONES, 4-THIOPYRONES AND 4-PYRIDONES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 1812-1822	0	13	7	61
1455	2474 MARSCHNER F CORRELATION BETWEEN PHOTOELECTRON-SPECTRUM AND ELECTRON SPECTRUM .4. EFFECT OF SUBSTITUENTS ON E1G(A)-PI ORBITAL OF BENZENE TETRAHEDRON. 1975; 31 (18): 2303-2308	1	22	7	26
1456	2481 TYUTYULKOV NN, POLANSKY OE BAND-STRUCTURE OF LINEAR POLYACENES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1975; 30 (10): 1308-1310	2	21	7	19
1457	2496 HANAZAKI I OPTICAL-ACTIVITY OF BIPHENYL DERIVATIVES - PI-PI-STAR AND N-PI-STAR TRANSITIONS OF 0,0'-DINITROBIPHENYLS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (3): 617-622	0	0	7	25
1458	2507 POST MFM, EWEG JK, LANGELAAR J, VANVOORST JDW, MATEN GT SCF CL CALCULATIONS AND ASSIGNMENT OF S-1-]S-N ABSORPTION-SPECTRA OF 1,1'-BINAPHTHYL IN DIFFERENT MOLECULAR-CONFORMATIONS CHEMICAL PHYSICS. 1976; 14 (1): 165-176	5	39	7	21
1459	2520 MUSIL L, PISOVA M, POSPISEK J, SOUCEK M QUINONE METHIDES AND FUCHSONES .7. PI-ELECTRON STRUCTURE AND UV SPECTRA OF 4-ALKYLIDENE-2,5-CYCLOHEXADIEN-1-ONES COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (8): 2238-2249	0	17	7	27
1460	2528 CHOWDHURY PR ANALYSIS OF ABNORMAL BOND LENGTHS OF PHENANTHRENOID GROUP OF COMPOUNDS SPECIALLY THOSE CONTAINING HETERO-ATOM-N INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1976; 50 (7): 650-658	0	1	7	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1461	2537 HERNDON WC, PARKANYI C PI BOND ORDERS AND BOND LENGTHS JOURNAL OF CHEMICAL EDUCATION. 1976; 53 (11): 689-692	2	43	7	56
1462	2544 SUZUKI S, FUJII T INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS MO THEORETICAL INTERPRETATION OF SPECTRAL CHANGES CAUSED BY SUBSTITUTION IN NAPHTHALENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 61 (3): 350-359	4	15	7	17
1463	2556 KAITO A, TAJIRI A, HATANO M, OGURA F, NAKAGAWA M EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM AND CIRCULAR-DICHROISM OF TRIPTYCENE DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (25): 7932-7938	1	7	7	32
1464	2589 HEIBERG AB, JENSEN HH STUDY OF RADIATION-INDUCED FREE-RADICALS IN THYMINE BY SPIN- UNRESTRICTED MOLECULAR-ORBITAL CALCULATIONS ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY. 1977; 31 (3): 195-202	0	5	7	24
1465	2592 BRANDOW BH ELECTRONIC-STRUCTURE OF MOTT INSULATORS ADVANCES IN PHYSICS. 1977; 26 (5): 651-808	7	339	7	436
1466	2597 KOYANAGI T, SHIN Y, YAMAGUCHI H ELECTRONIC-STRUCTURES AND SPECTRA OF AZULENOPHENALENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (2): 345-348	3	3	7	19
1467	2599 KIKUCHI O SEMIEMPIRICAL NDDO METHOD FOR ALL-VALENCE-ELECTRON SYSTEMS .1. HYDROCARBONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (3): 593-596	0	6	7	32
1468	2609 KONING RE, ZANDSTRA PJ MCD AND ABSORPTION-SPECTRA OF TRIBENZO[12]ANNULENE CHEMICAL PHYSICS. 1977; 20 (1): 53-59	5	6	7	34
1469	2612 MIERTUS S, KYSEL O QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .1. SOLVENT EFFECT WITHIN PI(PPP-LIKE) AND CNDO METHODS CHEMICAL PHYSICS. 1977; 21 (1): 27-32	2	63	7	25
1470	2651 SCHUG JC, BREWER DA EXCITED ELECTRONIC STATES OF ALTERNANT PI-ELECTRON SYSTEMS FROM PROJECTED UNRESTRICTED HARTREE-FOCK THEORY JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (2): 167-171	1	7	7	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
1471	2667 SUGIMOTO T, OISHI M, SUZUKI H MODELS FOR PHYTOCHROME CHROMOPHORE .4. JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1977; 43 (2): 619-626	0	10	7	13
1472	2682 KULKARNI GV, RAY A, PATEL CC MOLECULAR-ORBITAL STUDIES ON DIAZINE MONO AND DI N-OXIDES PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES SECTION A. 1977; 86 (3): 273-281	0	1	7	20
1473	2684 MILLEFIORI S, FAVINI G, MILLEFIORI A, GRASSO D ELECTRONIC-SPECTRA AND STRUCTURE OF NITROANILINES SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1977; 33 (1): 21-27	1	36	7	22
1474	2686 TERAMAE N, HIGUCHI S, TANAKA S MAGNETIC CIRCULAR-DICHROISM SPECTRA OF PARA-DISUBSTITUTED BENZENES POSSESSING BOTH ELECTRON-DONATING AND ACCEPTING GROUPS SPECTROSCOPY LETTERS. 1977; 10 (12): 979-989	0	1	7	22
1475	2689 DRIESSLER F, KUTZELNIGG W ANALYSIS OF CHEMICAL BOND .2. EXAMINATION OF SOME SEMIEMPIRICAL METHODS THEORETICA CHIMICA ACTA. 1977; 43 (4): 307-328	4	24	7	39
1476	2700 Mohammad SN Selected Valence Electron SCF MO Calculations on Alkali Metal Diatomics INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 NOV; 12 (5): 813-825	0	2	7	49
1477	2738 DUCASSE L, RAYEZ JC, RULLIERE C SUBSTITUTION EFFECTS ENHANCING LASING ABILITY OF ORGANIC-COMPOUNDS CHEMICAL PHYSICS LETTERS. 1978; 57 (4): 547-552	0	5	7	19
1478	2774 HASNAIN SS, BRINT P, HAMILTON TDS, MUNRO IH ABSORPTION-SPECTRUM OF NAPHTHALENE IN RARE-GAS MATRICES JOURNAL OF MOLECULAR SPECTROSCOPY. 1978; 72 (3): 349-358	4	11	7	23
1479	2777 GLEITER R, BARTETZKO R, BRAHLER G, BOCK H ELECTRONIC-STRUCTURE OF SULFUR-COMPOUNDS .28. ELECTRONIC-STRUCTURE OF TETRAPHENYLTHIENO[3,4-C]THIOPHENE - PHOTOELECTRON, ELECTRON-SPIN RESONANCE, AND ELECTRONIC ABSORPTION-SPECTRA JOURNAL OF ORGANIC CHEMISTRY. 1978; 43 (20): 3893-3897	0	37	7	38
1480	2788 NAVANGUL HV, BLATZ PE THEORETICAL-MODEL FOR CONVERSION OF AN EVEN PI-ORBITAL TO AN ODD PI- ORBITAL SYSTEM AND ITS IMPLICATION TO VISION JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (14): 4340-4346	1	12	7	18
#	Date / Author / Journal	LCS	GCS	LCR	CR
1481	2797 GUNTHER H, SHYOUKH A, CREMER D, FRISCH KH PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .25. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .2. EXPERIMENTAL-DATA FOR BENZOANNULENE IONS JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 150-164	2	15	7	63
1482	2811 ZUNGER A SELF-CONSISTENT LCAO CALCULATION OF ELECTRONIC PROPERTIES OF GRAPHITE .1. REGULAR GRAPHITE LATTICE PHYSICAL REVIEW B. 1978; 17 (2): 626-641	1	106	7	143
1483	2850 OHNO K STUDY OF FRANCK-CONDON ENVELOPES OF THE PHOTOELECTRON BANDS OF POLYCYCLIC AROMATIC-HYDROCARBONS CHEMICAL PHYSICS. 1979; 37 (1): 63-74	3	17	7	50
1484	2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al. ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE CHEMICAL PHYSICS. 1979; 40 (3): 397-404	2	12	7	21
1485	2853 RULLIERE C, RAYEZ JC, ROBERGE PC PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .2. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRA OF ALPHA-NPD AND BETA-NPD CHEMICAL PHYSICS. 1979; 44 (3): 337-347	0	5	7	20
1486	2855 RAYEZ JC, RULLIERE C THEORETICAL-STUDY OF THE SPECTROSCOPIC PROPERTIES OF 1,3,6,8- TETRAPHENYL-PYRENE (RELATED TO PYRENE) - EVIDENCE FOR A NEW T1-]TN TRANSITION (SYMMETRY TYPE -B1G-]-B2U+) IN THE UV CHEMICAL PHYSICS LETTERS. 1979; 63 (2): 289-292	0	1	7	14
1487	2880 SAUTE M, PALDUS J, CIZEK J CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR-SYSTEMS .7. APPLICATION OF THE OPEN-SHELL COUPLED-CLUSTER APPROACH TO SIMPLE PI-ELECTRON MODEL SYSTEMS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (5): 463-479	4	90	7	29
1488	2882 ORLOWSKI TE, ZEWAIL AH RADIATIONLESS RELAXATION AND OPTICAL DEPHASING OF MOLECULES EXCITED BY WIDEBAND AND NARROW-BAND LASERS .2. PENTACENE IN LOW-TEMPERATURE MIXED- CRYSTALS JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (3): 1390-1426	7	106	7	140
1489	2910 YAMAGUCHI H, AKIMOTO Y, IKEDA T, YONEDA F MAGNETIC CIRCULAR-DICHROISM SPECTRA AND PHOTOELECTRON-SPECTRA OF TRICYCLOQUINAZOLINE JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1979; 75: 1506-1514	2	6	7	39
1490	2916 NAKAYAMA T, ITOH N PHOTOCURRENT INDUCED BY DETRAPPING OF CHARGE-CARRIERS TRAPPED BY RADICALS IN NAPHTHALENE AND ANTHRACENE SINGLE-CRYSTALS MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1979; 51 (3-4): 189-202	0	3	7	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
1491	2919 MIENTUS W, HABERDITZL W, BARTEL HG CONCERNING THE FORMALISM OF THE LCPO-MO-METHOD MONATSHEFTE FUR CHEMIE. 1979; 110 (2): 351-363	0	1	7	37
1492	2956 OHNO K VIBRONIC CALCULATIONS IN AROMATIC-HYDROCARBONS CHEMICAL PHYSICS LETTERS. 1980; 70 (3): 526-531	1	20	7	40
1493	2957 ZIEGLER LD, HUDSON BS THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116	5	15	7	21
1494	2971 GOPAL R, MISHRA PC GREENS-FUNCTION CALCULATIONS ON THE PHOTOELECTRON-SPECTRA OF SOME SMALL HETEROATOMIC PI-ELECTRON SYSTEMS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1980; 18 (11): 917-921	0	0	7	20
1495	2990 MATSUI K, MORITA H, NISHI N, KINOSHITA M, NAGAKURA S STUDY ON THE TRIPLET-STATE OF TETRAMETHYL-PARA-PHENYLENEDIAMINE BY MICROWAVE INDUCED DELAYED PHOSPHORESCENCE JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (11): 5514-5520	0	13	7	26
1496	2999 SRIVASTAVA SK, MISHRA PC EXCITED-STATE DIPOLE-MOMENTS AND GEOMETRIES OF THE BASES OF NUCLEIC- ACIDS JOURNAL OF MOLECULAR STRUCTURE. 1980; 65 (AUG): 199-213	2	14	7	27
1497	3001 ZIMMERMAN HE, PASTERIS RJ TYPE-A ZWITTERIONS AND CYCLOHEXADIENONE PHOTOCHEMICAL REARRANGEMENTS - MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY JOURNAL OF ORGANIC CHEMISTRY. 1980; 45 (24): 4876-4891	0	36	7	84
1498	3007 SAKAI Y, ANNO T GENERAL FORMULAS FOR THE EVALUATION OF THE VALENCE ORBITAL IONIZATION- POTENTIALS FOR THE K(2)L(8)3SMETA3PNORMAL ATOMS AND FOR THE LOWER EXCITED CONFIGURATIONS OF THE FIRST-ROW AND SECOND-ROW ATOMS JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (25): 3408-3411	0	0	7	27
1499	3010 GLUKHOVTSEV MN, SIMKIN BY, MINKIN VI INSTABILITY OF THE HARTREE-FOCK SOLUTIONS FOR VARIOUS CONJUGATED HETEROCYCLIC-SYSTEMS JOURNAL OF STRUCTURAL CHEMISTRY. 1980; 21 (4): 413-419	0	1	7	34
1500	3030 CASTRO EA, FERNANDEZ FM AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .1. THE ITPOT METHOD REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 635-641	1	3	7	32

Date / Author / Journal

LCS

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LCR

1401

1675 HEILMANN OJ, LIEB EH

VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE

ANNALS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 172 (15): 584-&

1402

1698 TSUTSUMI K, SHIZUKA H, MORITA T, AOKI K

ACIDITY CONSTANTS OF PHENANTHYRLAMINES IN GROUND, EXCITED SINGLET, AND TRIPLET-STATES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (12): 3245-&

1403

1724 GLEITER R, KOBAYASH.T

ELECTRONIC SPECTRUM OF TRICYCLO[3.3.0.02,6]OCTA-3,7-DIENE

HELVETICA CHIMICA ACTA. 1971; 54 (4): 1081-+

1404

1740 BUENKER RJ, PEYERIMH.SD, KAMMER WE

COMBINED SCF AND CI CALCULATIONS FOR LOW-LYING RYDBERG AND VALENCE EXCITED STATES OF ETHYLENE

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (2): 814-&

109

1405

1745 EISENTHA.KB, RIECKHOF.KE

POLARIZABILITY OF MOLECULES IN EXCITED ELECTRONIC STATES

JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (7): 3317-&

1406

1751 KING GW, SO SP

ETHYNYLBENZENE CALCULATIONS OF ENERGIES OF ELECTRONIC STATES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1971; 37 (3): 535-&

1407

1775 TING CH, MCCLURE DS

ELECTRONIC STRUCTURE AND ISOMERIZATION OF STILBENE

JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (3): 95-&

1408

1780 HONDA M

ELECTRON-TRANSFER IN NAD-FMN SYSTEM

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1196-&

1409

1787 VANBROEK.JA, SOMMERDI.JL, DEBOER E

ESR STUDY OF TRIPLET DIANIONS OF 1,3,5-TRIPHENYLBENZENE AND 2,4,6- TRIPHENYL-SYM-TRIAZINE

MOLECULAR PHYSICS. 1971; 20 (6): 993-&

1410

1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD

ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS

OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&

Date / Author / Journal

LCS

GCS

LCR

1411

1805 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&

1412

1810 JUCHNOVS.I, KANETI J

ELECTRONIC STRUCTURE OF ROTATIONAL ISOMERS OF FURFURAL

TETRAHEDRON. 1971; 27 (18): 4269-&

1413

1814 SALAHUB DR, SANDORFY C

CNDO, INDO AND RCNDO-CI CALCULATIONS ON ELECTRONIC SPECTRA OF SATURATED HYDROCARBONS

THEORETICA CHIMICA ACTA. 1971; 20 (3): 227-&

1414

1815 TYUTYULK.N, FRATEV F, IVANOVA M

QUANTUM CHEMICAL INVESTIGATION OF ELECTRON STRUCTURE, PHYSICAL PROPERTIES AND REACTIVITY OF PI-ELECTRON MOLECULES IN EXCITED SINGLET AND TRIPLET STATES .6. ELECTRON STRUCTURE AND DIPOLE MOMENTS IN EXCITED STATES OF NONALTERNANT HYDROCARBONS

THEORETICA CHIMICA ACTA. 1971; 20 (4): 385-&

1415

1828 HEILMANN OJ, LIEB EH

VIOLATION OF NONCROSSING RULE - HUBBARD HAMILTONIAN FOR BENZENE

TRANSACTIONS OF THE NEW YORK ACADEMY OF SCIENCES. 1971; 33 (1): 116-&

1416

1832 LIPTAY W, WALZ G, SCHLOSSE.HJ, BAUMANN W, DETZER N, et al.

CONTROL OF OPTICAL-ABSORPTION OF MOLECULES BY ELECTRIC-FIELD .11. ELECTRIC POLARIZABILITIES OF SOME ORGANIC-MOLECULES IN GROUND STATE AND IN FIRST SINGULET EXCITATION STATE

ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1971; A 26 (12): 2020-&

1417

1837 GUBANOV VA, INISHEV VD, CHIRKOV AK

PROGRAMS FOR QUANTUM-CHEMICAL CALCULATIONS OF LARGER MOLECULES IN PI ELECTRON APPROXIMATION

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 195-&

1418

1838 ZVEREV VV

MOLECULAR ORBITAL METHOD FOR STUDIES OF BIPHENYL STRUCTURE IN TRANSIENT STATE

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (1): 197-&

1419

1857 SCHNEIDE.P, BAUMGART.H, HEINZE J

ELECTRON-STRUCTURE AND CONFORMATION OF ARYL SUBSTITUTED OMEGA, OMEGA'- BISIMIDAZOL-2-YL-PARA OLIGOPHENYLENE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (6): 556-&

1420

1859 MURATA S, TODA T, KOKUBUN H, IWANAGA C

FLUORESCENCE AND RADIATIONLESS TRANSITIONS FROM SECOND EXCITED-STATES OF AZULENE DERIVATIVES

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (11): 1176-&

Date / Author / Journal

LCS

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LCR

1421

1885 FUENO T, YAMAGUCH.K, NAKA Y

COMPARISON OF ELECTRONIC-SPECTRA OF GEOMETRIC ISOMERS .3. BETA- SUBSTITUTED STYRENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (11): 3294-&

1422

1916 WILD UP, KANZIG H, RANALDER UB

TRIPLET-TRIPLET ABSORPTION-SPECTRA OF AROMATIC-HYDROCARBONS .1. NAPHTHALENE

HELVETICA CHIMICA ACTA. 1972; 55 (8): 2724-&

1423

1918 RAY NK, SHARMA KK

MOLECULAR-ORBITAL STUDY OF A NON-ALTERNANT AROMATIC HYDROCARBON, INDENO[1,2,3-CD]FLUORANTHENE, ITS RADICAL ANION AND CATION

INDIAN JOURNAL OF CHEMISTRY. 1972; 10 (6): 668-&

1424

1919 MISHRA PC, RAI DK

ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 53-&

1425

1923 KOUTECKY J, BONACIOK.V

DIRECT MINIMIZATION OF HARTREE-FOCK ENERGY FOR ALTERNANT OPEN-SHELL MOLECULES IN PPP MODEL

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 171-179

1426

1933 SALMONA G, VINCENT EJ, FERRE Y

IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&

1427

1944 HUPPERT D, JORTNER J, RENTZEPI.PM

LASER EXCITED EMISSION-SPECTROSCOPY OF AZULENE IN GAS-PHASE

JOURNAL OF CHEMICAL PHYSICS. 1972; 56 (10): 4826-&

1428

1950 MATHEU FM, ELLISON FO

SEMIEMPIRICAL SCALED MOLECULAR-ORBITAL THEORY

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (12): 5183-&

100

1429

1954 MIKULA JJ, STUEBING EW, ANDERSON RW, HARRIS LE

ELECTRONIC-SPECTRA AND INTRAMOLECULAR ENERGY-TRANSFER IN 1- NITRONAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1972; 42 (2): 350-&

1430

1959 PFISTERG.G, GONBEAU D, DESCHAMP.J

THEORETICAL STUDY ON ELECTRON SPECTRA OF SULFUR DERIVATIVES .1. PYRAN DERIVATIVES

JOURNAL OF MOLECULAR STRUCTURE. 1972; 14 (1): 81-&

Date / Author / Journal

LCS

GCS

LCR

1431

1990 MIZUNO M, SAEKI S

APPLICATION OF LOWDINS ORTHOGONAL ORBITALS TO PI-ELECTRON CALCULATIONS

MOLECULAR PHYSICS. 1972; 24 (1): 219-&

1432

2014 WEISS C

C-H ACIDITY .5. QUANTUM CHEMICAL STUDIES ON C-H ACIDITY OF ISOMERIC METHYLAZULENES

TETRAHEDRON. 1972; 28 (9): 2607-&

1433

2066 INOUE H, HOSHI T, YOSHINO J, TANIZAKI Y

POLARIZED ABSORPTION-SPECTRA OF SOME BETA-SUBSTITUTED ANTHRAQUINONES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1973; 46 (2): 380-384

1434

2075 LECLERCQ J, LECLERCQ JM

TRIPLET-TRIPLET ABSORPTION OF BENZENE AND SOME METHYLATED DERIVATIVES

CHEMICAL PHYSICS LETTERS. 1973; 18 (3): 411-413

1435

2082 TETREAU C, LAVALETT.D, PERADEJO.F

TRIPLET-TRIPLET ABSORPTION OF SOME AZANAPHTHALENES

CHEMICAL PHYSICS LETTERS. 1973; 20 (4): 379-382

1436

2090 CHANG HM, JAFFE HH

USES OF CNDO METHOD IN SPECTROSCOPY - DOUBLET STATES

CHEMICAL PHYSICS LETTERS. 1973; 23 (1): 146-148

1437

2105 KUMARI U, AHUJA VK, RAY NK

MOLECULAR-ORBITAL STUDY OF NITRILES

INDIAN JOURNAL OF CHEMISTRY. 1973; 11 (5): 455-457

1438

2116 KUMARI U, RAY NK

SPIN DENSITY DISTRIBUTIONS IN SOME FLUORINATED RADICAL CATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; 7 (2): 215-222

1439

2127 KUEHNLEN.G, JAFFE HH

USE OF CNDO METHOD IN SPECTROSCOPY .8. MOLECULES CONTAINING BORON, FLUORINE, AND CHLORINE

JOURNAL OF CHEMICAL PHYSICS. 1973; 58 (6): 2238-2243

114

1440

2136 BRAUN JR, LIN TS, BURKE FP, SMALL GJ

ELECTRIC-FIELD SPECTRA AND DIPOLE-MOMENTS OF 1,3-DIAZAAZULENE

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (7): 3595-3599

Date / Author / Journal

LCS

GCS

LCR

1441

2142 KREIBICH UT, WILD UP

TRIPLET-TRIPLET ABSORPTION-SPECTRA OF QUINOLINE AND ISOQUINOLINE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1973; 47 (2): 189-193

1442

2156 LIPNICK RL, GARBISCH EW

CONFORMATIONAL-ANALYSIS OF 1,3-BUTADIENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1973; 95 (19): 6370-6375

1443

2172 SANNIGRA.AB, MOHAMMAD SN

SPLIT-SHELL MOLECULAR-ORBITAL CALCULATIONS ON DIATOMIC ALKALI-METAL MOLECULES

MOLECULAR PHYSICS. 1973; 25 (4): 985-987

1444

2186 POP E, KLASINC L, TRINAJST.N

THEORETICAL STUDIES OF SOME FUROCOUMARIN ISOMERS

REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1249-1257

1445

2220 Stanford AL, Fischer SF

Franck-Condon factors of the T1 curved right arrow S-0 radiative and nonradiative transitions of naphthalene-h(8) and -d(8). A correlation function analysis

CHEMICAL PHYSICS. 1973 MAR-APR; 1 (2): 99-111

1446

2282 WALZEL E, HOFMANN HJ, SCHOLZ M

CHEMISTRY OF EXCITED-STATES .6. PPP-TYPE CALCULATIONS OF ELECTRON- SPECTRA OF 5-POSITION ISOMER ALPHA STYRYL AZULENES

JOURNAL FUR PRAKTISCHE CHEMIE. 1974; 316 (5): 857-865

1447

2296 PALDUS J

GROUP THEORETICAL APPROACH TO CONFIGURATION INTERACTION AND PERTURBATION-THEORY CALCULATIONS FOR ATOMIC AND MOLECULAR SYSTEMS

JOURNAL OF CHEMICAL PHYSICS. 1974; 61 (12): 5321-5330

343

1448

2299 RIDLEY JE, ZERNER MC

CALCULATED SPECTRA OF AZANAPHTHALENES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1974; 50 (1-3): 457-473

1449

2345 FERRE Y, VINCENT EJ, METZGER J, SAMAT A, GUGLIELM.R

CONFORMATIONAL STUDY OF OPEN FORMS OF BENZOTHIAZOLINIC SPIROPYRAN

TETRAHEDRON. 1974; 30 (6): 787-792

1450

2398 RASTOGI RC, RAY NK

ADDITIVITY MODEL FOR PARISER-PARR-POPLE PI-ELECTRON DENSITIES IN SOME FLUORO-SUBSTITUTED QUINOLINES AND ISOQUINOLINES

INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (4): 355-358

Date / Author / Journal

LCS

GCS

LCR

1451

2423 CHANG HM, JAFFE HH, MASMANIDIS CA

USE OF CNDO METHOD IN SPECTROSCOPY .13. DIRECT CALCULATION OF SELF- CONSISTENT TRIPLET EXCITED-STATES OF ORGANIC-MOLECULES

JOURNAL OF PHYSICAL CHEMISTRY. 1975; 79 (11): 1109-1118

1452

2433 ZHUKOV VP, GUBANOV VA

PROGRAMS FOR CALCULATING ELECTRON STRUCTURES AND SPECTRA OF MOLECULES BY SEMIEMPIRICAL CNDO METHOD WITH ALLOWANCE FOR CONFIGURATIONAL INTERACTIONS

JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (2): 313-314

1453

2437 HERKSTROETER WG

TRIPLET ENERGIES OF AZULENE, BETA-CAROTENE, AND FERROCENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1975; 97 (15): 4161-4167

187

1454

2445 ISHIBE N, SUGIMOTO H, GALLIVAN JB

ELECTRONIC ABSORPTION AND EMISSION-SPECTRA OF 4-PYRONES, 4-THIOPYRONES AND 4-PYRIDONES

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1975; 71: 1812-1822

1455

2474 MARSCHNER F

CORRELATION BETWEEN PHOTOELECTRON-SPECTRUM AND ELECTRON SPECTRUM .4. EFFECT OF SUBSTITUENTS ON E1G(A)-PI ORBITAL OF BENZENE

TETRAHEDRON. 1975; 31 (18): 2303-2308

1456

2481 TYUTYULKOV NN, POLANSKY OE

BAND-STRUCTURE OF LINEAR POLYACENES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1975; 30 (10): 1308-1310

1457

2496 HANAZAKI I

OPTICAL-ACTIVITY OF BIPHENYL DERIVATIVES - PI-PI-STAR AND N-PI-STAR TRANSITIONS OF 0,0'-DINITROBIPHENYLS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (3): 617-622

1458

2507 POST MFM, EWEG JK, LANGELAAR J, VANVOORST JDW, MATEN GT

SCF CL CALCULATIONS AND ASSIGNMENT OF S-1-]S-N ABSORPTION-SPECTRA OF 1,1'-BINAPHTHYL IN DIFFERENT MOLECULAR-CONFORMATIONS

CHEMICAL PHYSICS. 1976; 14 (1): 165-176

1459

2520 MUSIL L, PISOVA M, POSPISEK J, SOUCEK M

QUINONE METHIDES AND FUCHSONES .7. PI-ELECTRON STRUCTURE AND UV SPECTRA OF 4-ALKYLIDENE-2,5-CYCLOHEXADIEN-1-ONES

COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1976; 41 (8): 2238-2249

1460

2528 CHOWDHURY PR

ANALYSIS OF ABNORMAL BOND LENGTHS OF PHENANTHRENOID GROUP OF COMPOUNDS SPECIALLY THOSE CONTAINING HETERO-ATOM-N

INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1976; 50 (7): 650-658

Date / Author / Journal

LCS

GCS

LCR

1461

2537 HERNDON WC, PARKANYI C

PI BOND ORDERS AND BOND LENGTHS

JOURNAL OF CHEMICAL EDUCATION. 1976; 53 (11): 689-692

1462

2544 SUZUKI S, FUJII T

INTERPRETATION OF ELECTRONIC-SPECTRA BY CONFIGURATION ANALYSIS MO THEORETICAL INTERPRETATION OF SPECTRAL CHANGES CAUSED BY SUBSTITUTION IN NAPHTHALENE

JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 61 (3): 350-359

1463

2556 KAITO A, TAJIRI A, HATANO M, OGURA F, NAKAGAWA M

EXPERIMENTAL AND THEORETICAL STUDIES ON MAGNETIC CIRCULAR-DICHROISM AND CIRCULAR-DICHROISM OF TRIPTYCENE DERIVATIVES

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (25): 7932-7938

1464

2589 HEIBERG AB, JENSEN HH

STUDY OF RADIATION-INDUCED FREE-RADICALS IN THYMINE BY SPIN- UNRESTRICTED MOLECULAR-ORBITAL CALCULATIONS

ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY. 1977; 31 (3): 195-202

1465

2592 BRANDOW BH

ELECTRONIC-STRUCTURE OF MOTT INSULATORS

ADVANCES IN PHYSICS. 1977; 26 (5): 651-808

339

436

1466

2597 KOYANAGI T, SHIN Y, YAMAGUCHI H

ELECTRONIC-STRUCTURES AND SPECTRA OF AZULENOPHENALENES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (2): 345-348

1467

2599 KIKUCHI O

SEMIEMPIRICAL NDDO METHOD FOR ALL-VALENCE-ELECTRON SYSTEMS .1. HYDROCARBONS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (3): 593-596

1468

2609 KONING RE, ZANDSTRA PJ

MCD AND ABSORPTION-SPECTRA OF TRIBENZO[12]ANNULENE

CHEMICAL PHYSICS. 1977; 20 (1): 53-59

1469

2612 MIERTUS S, KYSEL O

QUANTUM-CHEMICAL STUDY OF RADICAL IONS AND MOLECULES INCORPORATING SOLVENT EFFECT .1. SOLVENT EFFECT WITHIN PI(PPP-LIKE) AND CNDO METHODS

CHEMICAL PHYSICS. 1977; 21 (1): 27-32

1470

2651 SCHUG JC, BREWER DA

EXCITED ELECTRONIC STATES OF ALTERNANT PI-ELECTRON SYSTEMS FROM PROJECTED UNRESTRICTED HARTREE-FOCK THEORY

JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (2): 167-171

Date / Author / Journal

LCS

GCS

LCR

1471

2667 SUGIMOTO T, OISHI M, SUZUKI H

MODELS FOR PHYTOCHROME CHROMOPHORE .4.

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1977; 43 (2): 619-626

1472

2682 KULKARNI GV, RAY A, PATEL CC

MOLECULAR-ORBITAL STUDIES ON DIAZINE MONO AND DI N-OXIDES

PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES SECTION A. 1977; 86 (3): 273-281

1473

2684 MILLEFIORI S, FAVINI G, MILLEFIORI A, GRASSO D

ELECTRONIC-SPECTRA AND STRUCTURE OF NITROANILINES

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1977; 33 (1): 21-27

1474

2686 TERAMAE N, HIGUCHI S, TANAKA S

MAGNETIC CIRCULAR-DICHROISM SPECTRA OF PARA-DISUBSTITUTED BENZENES POSSESSING BOTH ELECTRON-DONATING AND ACCEPTING GROUPS

SPECTROSCOPY LETTERS. 1977; 10 (12): 979-989

1475

2689 DRIESSLER F, KUTZELNIGG W

ANALYSIS OF CHEMICAL BOND .2. EXAMINATION OF SOME SEMIEMPIRICAL METHODS

THEORETICA CHIMICA ACTA. 1977; 43 (4): 307-328

1476

2700 Mohammad SN

Selected Valence Electron SCF MO Calculations on Alkali Metal Diatomics

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1977 NOV; 12 (5): 813-825

1477

2738 DUCASSE L, RAYEZ JC, RULLIERE C

SUBSTITUTION EFFECTS ENHANCING LASING ABILITY OF ORGANIC-COMPOUNDS

CHEMICAL PHYSICS LETTERS. 1978; 57 (4): 547-552

1478

2774 HASNAIN SS, BRINT P, HAMILTON TDS, MUNRO IH

ABSORPTION-SPECTRUM OF NAPHTHALENE IN RARE-GAS MATRICES

JOURNAL OF MOLECULAR SPECTROSCOPY. 1978; 72 (3): 349-358

1479

2777 GLEITER R, BARTETZKO R, BRAHLER G, BOCK H

ELECTRONIC-STRUCTURE OF SULFUR-COMPOUNDS .28. ELECTRONIC-STRUCTURE OF TETRAPHENYLTHIENO[3,4-C]THIOPHENE - PHOTOELECTRON, ELECTRON-SPIN RESONANCE, AND ELECTRONIC ABSORPTION-SPECTRA

JOURNAL OF ORGANIC CHEMISTRY. 1978; 43 (20): 3893-3897

1480

2788 NAVANGUL HV, BLATZ PE

THEORETICAL-MODEL FOR CONVERSION OF AN EVEN PI-ORBITAL TO AN ODD PI- ORBITAL SYSTEM AND ITS IMPLICATION TO VISION

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (14): 4340-4346

Date / Author / Journal

LCS

GCS

LCR

1481

2797 GUNTHER H, SHYOUKH A, CREMER D, FRISCH KH

PROTON-RESONANCE SPECTROSCOPY OF UNSATURATED RING-SYSTEMS .25. BENZENE NUCLEUS AS A PROBE FOR PI-ELECTRONIC STRUCTURE OF ANNULENES .2. EXPERIMENTAL-DATA FOR BENZOANNULENE IONS

JUSTUS LIEBIGS ANNALEN DER CHEMIE. 1978; (1): 150-164

1482

2811 ZUNGER A

SELF-CONSISTENT LCAO CALCULATION OF ELECTRONIC PROPERTIES OF GRAPHITE .1. REGULAR GRAPHITE LATTICE

PHYSICAL REVIEW B. 1978; 17 (2): 626-641

106

143

1483

2850 OHNO K

STUDY OF FRANCK-CONDON ENVELOPES OF THE PHOTOELECTRON BANDS OF POLYCYCLIC AROMATIC-HYDROCARBONS

CHEMICAL PHYSICS. 1979; 37 (1): 63-74

1484

2852 DAHLGREN T, GLANS J, GRONOWITZ S, DAVIDSSON A, NORDEN B, et al.

ELECTRONIC-SPECTRA OF DITHIENO ANALOGS OF PHENANTHRENE

CHEMICAL PHYSICS. 1979; 40 (3): 397-404

1485

2853 RULLIERE C, RAYEZ JC, ROBERGE PC

PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .2. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRA OF ALPHA-NPD AND BETA-NPD

CHEMICAL PHYSICS. 1979; 44 (3): 337-347

1486

2855 RAYEZ JC, RULLIERE C

THEORETICAL-STUDY OF THE SPECTROSCOPIC PROPERTIES OF 1,3,6,8- TETRAPHENYL-PYRENE (RELATED TO PYRENE) - EVIDENCE FOR A NEW T1-]TN TRANSITION (SYMMETRY TYPE -B1G-]-B2U+) IN THE UV

CHEMICAL PHYSICS LETTERS. 1979; 63 (2): 289-292

1487

2880 SAUTE M, PALDUS J, CIZEK J

CORRELATION PROBLEMS IN ATOMIC AND MOLECULAR-SYSTEMS .7. APPLICATION OF THE OPEN-SHELL COUPLED-CLUSTER APPROACH TO SIMPLE PI-ELECTRON MODEL SYSTEMS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (5): 463-479

1488

2882 ORLOWSKI TE, ZEWAIL AH

RADIATIONLESS RELAXATION AND OPTICAL DEPHASING OF MOLECULES EXCITED BY WIDEBAND AND NARROW-BAND LASERS .2. PENTACENE IN LOW-TEMPERATURE MIXED- CRYSTALS

JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (3): 1390-1426

106

140

1489

2910 YAMAGUCHI H, AKIMOTO Y, IKEDA T, YONEDA F

MAGNETIC CIRCULAR-DICHROISM SPECTRA AND PHOTOELECTRON-SPECTRA OF TRICYCLOQUINAZOLINE

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1979; 75: 1506-1514

1490

2916 NAKAYAMA T, ITOH N

PHOTOCURRENT INDUCED BY DETRAPPING OF CHARGE-CARRIERS TRAPPED BY RADICALS IN NAPHTHALENE AND ANTHRACENE SINGLE-CRYSTALS

MOLECULAR CRYSTALS AND LIQUID CRYSTALS. 1979; 51 (3-4): 189-202

Date / Author / Journal

LCS

GCS

LCR

1491

2919 MIENTUS W, HABERDITZL W, BARTEL HG

CONCERNING THE FORMALISM OF THE LCPO-MO-METHOD

MONATSHEFTE FUR CHEMIE. 1979; 110 (2): 351-363

1492

2956 OHNO K

VIBRONIC CALCULATIONS IN AROMATIC-HYDROCARBONS

CHEMICAL PHYSICS LETTERS. 1980; 70 (3): 526-531

1493

2957 ZIEGLER LD, HUDSON BS

THE THERMAL-BLOOMING SPECTRUM OF LIQUID BENZENE IN THE NEAR ULTRAVIOLET

CHEMICAL PHYSICS LETTERS. 1980; 71 (1): 113-116

1494

2971 GOPAL R, MISHRA PC

GREENS-FUNCTION CALCULATIONS ON THE PHOTOELECTRON-SPECTRA OF SOME SMALL HETEROATOMIC PI-ELECTRON SYSTEMS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1980; 18 (11): 917-921

1495

2990 MATSUI K, MORITA H, NISHI N, KINOSHITA M, NAGAKURA S

STUDY ON THE TRIPLET-STATE OF TETRAMETHYL-PARA-PHENYLENEDIAMINE BY MICROWAVE INDUCED DELAYED PHOSPHORESCENCE

JOURNAL OF CHEMICAL PHYSICS. 1980; 73 (11): 5514-5520

1496

2999 SRIVASTAVA SK, MISHRA PC

EXCITED-STATE DIPOLE-MOMENTS AND GEOMETRIES OF THE BASES OF NUCLEIC- ACIDS

JOURNAL OF MOLECULAR STRUCTURE. 1980; 65 (AUG): 199-213

1497

3001 ZIMMERMAN HE, PASTERIS RJ

TYPE-A ZWITTERIONS AND CYCLOHEXADIENONE PHOTOCHEMICAL REARRANGEMENTS - MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY

JOURNAL OF ORGANIC CHEMISTRY. 1980; 45 (24): 4876-4891

1498

3007 SAKAI Y, ANNO T

GENERAL FORMULAS FOR THE EVALUATION OF THE VALENCE ORBITAL IONIZATION- POTENTIALS FOR THE K(2)L(8)3SMETA3PNORMAL ATOMS AND FOR THE LOWER EXCITED CONFIGURATIONS OF THE FIRST-ROW AND SECOND-ROW ATOMS

JOURNAL OF PHYSICAL CHEMISTRY. 1980; 84 (25): 3408-3411

1499

3010 GLUKHOVTSEV MN, SIMKIN BY, MINKIN VI

INSTABILITY OF THE HARTREE-FOCK SOLUTIONS FOR VARIOUS CONJUGATED HETEROCYCLIC-SYSTEMS

JOURNAL OF STRUCTURAL CHEMISTRY. 1980; 21 (4): 413-419

1500

3030 CASTRO EA, FERNANDEZ FM

AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .1. THE ITPOT METHOD

REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 635-641

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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