HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
501	551 SINANOGLU O MANY-ELECTRON THEORY OF ATOMS, MOLECULES AND THEIR INTERACTIONS ADVANCES IN CHEMICAL PHYSICS. 1964; 6: 315-412	25	429	11	121
502	552 DEBOER E ELECTRONIC STRUCTURE OF ALKALI METAL ADDUCTS OF AROMATIC HYDROCARBONS ADVANCES IN ORGANOMETALLIC CHEMISTRY. 1964; 2: 115-155	1	53	11	118
503	645 WELTIN E, WEBER JP, HEILBRONNER E A SIMPLIFIED VERSION OF THE PARISER-PARR-POPLE TREATMENT OF PI-ELECTRON SYSTEMS THEORETICA CHIMICA ACTA. 1964; 2 (2): 114-124	28	44	11	23
504	659 SCHNEIDE.F, MOBIUS K, PLATO M USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1965; 4 (10): 856-&	1	7	11	150
505	663 BROWN RD, HARCOURT RD ELECTRONIC STRUCTURE OF N2O4 .1. SIGMA-ELECTRON DELOCALIZATION STUDY AUSTRALIAN JOURNAL OF CHEMISTRY. 1965; 18 (8): 1115-&	6	21	11	41
506	668 KWIATKOW.S ON CORE INTEGRAL FOR AMINO GROUP BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES MATHEMATIQUES ASTRONOMIQUES ET PHYSIQUES. 1965; 13 (11-1): 817-&	4	9	11	29
507	678 KUBOYAMA A, WADA K PI-ELECTRONIC ENERGY LEVELS OF O-BENZOQUINONE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1965; 38 (10): 1709-&	8	21	11	20
508	762 KIMURA K, NAGAKURA S VACUUM ULTRA-VIOLET ABSORPTION SPECTRA OF VARIOUS MONO-SUBSTITUTED BENZENES MOLECULAR PHYSICS. 1965; 9 (2): 117-&	50	221	11	34
509	837 GARDNER CL ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION JOURNAL OF CHEMICAL PHYSICS. 1966; 45 (2): 572-&	2	37	11	25
510	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
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511	883 SIMON Z KINETISCHE UNTERSUCHUNGEN DER CIS-TRANS ISOMERISATIONEN .3. PHOTOCHEMISCHE ISOMERISATIONEN REVUE ROUMAINE DE CHIMIE. 1966; 11 (1): 35-&	0	3	11	32
512	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
513	897 FISCHERH.I CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES THEORETICA CHIMICA ACTA. 1966; 4 (4): 332-&	7	14	11	27
514	906 HINCHLIF.A OPEN SHELL SCF MO CI CALCULATION OF SPIN DENSITY DISTRIBUTIONS THEORETICA CHIMICA ACTA. 1966; 5 (3): 208-&	18	48	11	33
515	943 BOUSCASS.L, VINCENT EJ, METZGER J PHYSICO-CHEMISTRY OF THIAZOLE RING .4. STUDY OF ELECTRONIC STRUCTURE OF THIAZOLE BY PARISER-PARR METHOD BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (4): 1182-&	2	9	11	27
516	944 PHANTANL.R, BOUSCASS.L, VINCENT EJ, METZGER J PHYSICOCHEMICAL STUDY OF THIAZOLE RING .6. ELECTRONIC STRUCTURE OF SEVERAL SUBSTITUTED THIAZOLES AND OF SEVERAL 5 MEMBERED RINGS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1967; (9): 3283-&	5	27	11	61
517	966 HAGEN R, HEILBRON.E, STRAUB PA ELECTRON SPECTRUM OF A VINYLOGUE TROPONE PHOTOCHEMICAL SYNTHESIS OF 2- HYDROXY-GUAJ-AZULENE) HELVETICA CHIMICA ACTA. 1967; 50 (8): 2504-&	3	7	11	25
518	1106 SILVER BL SPIN DENSITIES IN SOME SIMPLE PARASEMIQUINONES THEORETICA CHIMICA ACTA. 1967; 9 (2): 192-&	1	5	11	23
519	1171 MEYER YH, ASTIER R DICHROISM OF ANTHRACENE TRIPLETS JOURNAL DE PHYSIQUE. 1968; 29 (11-1): 1075-&	4	9	11	20
520	1189 WOODY RW IMPROVED CALCULATION OF NPI' ROTATIONAL STRENGTH IN POLYPEPTIDES JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (11): 4797-&	8	155	11	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
521	1199 FAJER J, BIELSKI BHJ, FELTON RH ELECTRONIC AND ELECTRON SPIN RESONANCE SPECTRA OF PERFLUORO-2,1,3- BENZOSELENADIAZOLE ANION RADICAL JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (4): 1281-&	5	23	11	24
522	1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&	3	33	11	39
523	1239 CLARK DT A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF PYRROLE AND PYRROLE ANION INCLUDING ALL VALENCE ELECTRONS TETRAHEDRON. 1968; 24 (13): 4689-+	5	16	11	32
524	1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES THEORETICA CHIMICA ACTA. 1968; 10 (3): 240-&	4	13	11	29
525	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
526	1327 LESKA J, ZAHRADNI.P SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION CHEMICKE ZVESTI. 1969; 23 (11-1): 895-&	0	0	11	23
527	1380 DEWAR MJS, DELLANO C GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (4): 789-&	59	635	11	30
528	1387 SONG PS, KURTIN WE A SPECTROSCOPIC STUDY OF POLARIZED LUMINESCENCE OF INDOLES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1969; 91 (17): 4892-&	14	156	11	74
529	1428 CLARK DT, FAIRWEAT.DJ ELECTRONIC EFFECT OF METHYL GROUP - PARTIAL RATE FACTORS FOR NITRATION OF XYLENES TETRAHEDRON. 1969; 25 (17): 4083-&	3	15	11	33
530	1475 SEYBOLD PG, FISCHERH.I SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .9. BROMINE SUBSTITUENTS ACTA CHEMICA SCANDINAVICA. 1970; 24 (4): 1373-&	3	14	11	44
#	Date / Author / Journal	LCS	GCS	LCR	CR
531	1525 BENARD M, JULG A THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION OF HYDROCARBONDS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1970; 67 (7-8): 1297-&	5	6	11	27
532	1539 BECKER RS, INUZUKA K, KING J ACROLEIN - SPECTROSCOPY, PHOTOISOMERIZATION, AND THEORETICAL CONSIDERATIONS JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (10): 5164-&	7	52	11	30
533	1600 MESTECHK.M, GUTYRYA L, POLTAVET.V EXCITED STATES OF ALTERNANT HYDROCARBONS IN LCAO MO APPROXIMATION .2. SINGLET AND TRIPLET ABSORPTION SPECTRA OF CONDENSED AROMATIC SYSTEMS OPTICS AND SPECTROSCOPY-USSR. 1970; 28 (3): 244-&	7	9	11	29
534	1615 SANNIGRA.AB TRIPLET-TRIPLET ABSORPTION IN BENZENE TETRAHEDRON. 1970; 26 (10): 2489-&	2	4	11	27
535	1620 EVLETH EM SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS THEORETICA CHIMICA ACTA. 1970; 16 (1): 22-&	7	54	11	39
536	1666 Paldus J, Cizek J Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. VI. Singlet-Type Instabilities and Charge-Density-Wave Hartree-Fock Solutions for Cyclic Polyenes PHYSICAL REVIEW A-GENERAL PHYSICS. 1970 DEC 1; 2 (6): 2268-2283	29	153	11	41
537	1700 BIRSS FW, DASGUPTA NK THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS CANADIAN JOURNAL OF CHEMISTRY. 1971; 49 (17): 2840-&	15	22	11	31
538	1720 KLASINC L, KNOP JV ABSORPTION SPECTRA OF DIPHENYL CROATICA CHEMICA ACTA. 1971; 43 (1): 23-&	1	4	11	21
539	1739 YOSHIDA ZI, KOBAYASH.T VARIABLE INTERGRALS METHOD .2. JOURNAL OF CHEMICAL PHYSICS. 1971; 54 (11): 4538-&	4	14	11	22
540	1747 BILLINGS.FP, BLOOR JE LIMITED EXPANSION OF DIATOMIC OVERLAP (LEDO) - NEAR-ACCURATE APPROXIMATE AB-INITIO LCAO MO METHOD .1. THEORY AND PRELIMINARY INVESTIGATIONS JOURNAL OF CHEMICAL PHYSICS. 1971; 55 (11): 5178-&	1	54	11	59
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541	1762 BECKER RS, INUZUKA K, KING J, BALKE DE COMPREHENSIVE INVESTIGATION OF SPECTROSCOPY AND PHOTOCHEMISTRY OF RETINALS .2. THEORETICAL AND EXPERIMENTAL CONSIDERATION OF EMISSION AND PHOTOCHEMISTRY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (1): 43-&	6	57	11	40
542	1807 HAFELING.G MO PI BOND ORDER-BOND LENGTH RELATION FOR HETERO PI SYSTEMS .6. PI SYSTEMS WITH CS BONDS TETRAHEDRON. 1971; 27 (8): 1635-&	3	16	11	42
543	1818 SIMON JC, PUJOL L INFLUENCE OF EFFECTIVE NUCLEAR SIGMA AND PI CHARGES ON LCAO-MO-SCF-PI CALCULATIONS - CASE OF COMPLETLY TRANS-LINEAR POLYENES AND FULVENE THEORETICA CHIMICA ACTA. 1971; 21 (2): 191-&	1	2	11	46
544	1876 INUZUKA K, BECKER RS APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (5): 1557-&	5	15	11	21
545	1972 FUENO T, YAMAGUCH.K ELECTRONIC-SPECTRA OF 1-SUBSTITUTED AND 1,4-DISUBSTITUTED 1,3- BUTADIENES - COMPARISONS BETWEEN GEOMETRIC ISOMERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1972; 94 (4): 1119-&	3	17	11	39
546	1984 FILIPESC.N, THOMAS AV, MINN FL THROUGH-SPACE INTERACTION BETWEEN NONCONJUGATED NAPHTHALENE AND PHENANTHRENE IN A RIGID MOLECULE JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1972; (12): 1697-&	0	3	11	50
547	2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&	4	8	11	57
548	2035 YAMPOLSK.UP CHEMICAL EFFECTS OF LASER EMISSION USPEKHI KHIMII. 1972; 41 (6): 1111-&	0	0	11	139
549	2040 BRIEGLEB G, SCHUSTER H EMISSION AND ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE IN TRIPLET EXCITATION STATE IN DONOR-ACCEPTOR COMPLEXES WITH TETRACHLOROPHTHALIC ACID ANHYDRIDE AND PYROMELLITIC ACID ANHYDRIDE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1972; 77 (1-6): 269-&	0	5	11	56
550	2041 HOSHI T, INOUE H, TANIZAKI Y, YOSHINO J, MASAMOTO T POLARIZED ABSORPTION-SPECTRA OF 1,10-PHENANTHROLINE AND PHENANTHRENE IN STRETCHED PVA SHEETS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-FRANKFURT. 1972; 81 (1-4): 23-&	7	15	11	20
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551	2108 MISHRA PC, RAI DK VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (1): 32-36	0	6	11	44
552	2134 SCHUG JC, PHILLIPS DH SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624	2	15	11	49
553	2204 BREDIKHI.VI, GALANIN MD, GENKIN VN 2-PHOTON ABSORPTION AND SPECTROSCOPY USPEKHI FIZICHESKIKH NAUK. 1973; 110 (1): 3-43	2	68	11	204
554	2212 GALASSO V, MILUN M, TRINAJST.N THEORETICAL STUDIES ON PREFERRED CONFORMATION AND ELECTRONIC-STRUCTURE ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1973; B 28 (7-8): 464-467	0	6	11	45
555	2230 HONIG B, EBREY TG STRUCTURE AND SPECTRA OF CHROMOPHORE OF VISUAL PIGMENTS ANNUAL REVIEW OF BIOPHYSICS AND BIOENGINEERING. 1974; 3: 151-177	5	145	11	158
556	2237 HEINZE J, ZIMMERMA.HW, SERAFIMO.O CLASSIFICATION OF ELECTRONIC BANDS OF RADICALS .1. CORRELATION OF ELECTRONIC-TRANSITIONS OF ANTHRACENE RADICAL-ANION WITH BANDS OF ANTHRACENE AND ANTHRACENE DINEGATIVE ION BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (7): 652-663	2	11	11	34
557	2313 SCHAFFER AM, WADDELL WH, BECKER RS VISUAL PIGMENTS .4. EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF ABSORPTION-SPECTRA OF RETINAL SCHIFF-BASES AND RETINALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (7): 2063-2068	2	68	11	46
558	2397 GAMBA A, MOROSI G, OLIVA C, SIMONETTA M ESR AND UV SPECTRA OF 3,5-DINITROPYRIDINE GAZZETTA CHIMICA ITALIANA. 1975; 105 (5-6): 509-519	0	5	11	40
559	2400 GUPTA SP, SINGH P SCF-MO CALCULATION OF GROUND-STATE PROPERTIES OF BASE COMPONENTS OF NUCLEIC-ACIDS INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (7): 668-672	0	1	11	27
560	2497 MORITA H, FUKE K, NAGAKURA S ELECTRONIC-STRUCTURE AND SPECTRA OF ACRYLIC-ACID IN VAPOR AND CONDENSED PHASES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (4): 922-928	3	17	11	55
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561	2580 RIDLEY JE, ZERNER MC TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236	35	634	11	48
562	2590 SZOKE J, KISS AI ITERATIVE RECALCULATION OF BETA INTEGRALS ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1977; 92 (4): 367-378	0	2	11	30
563	2643 BIGELOW RW FURTHER APPLICATION OF CNDO-S METHOD TO PHOTOELECTRON AND OPTICAL- SPECTRA OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (9): 4241-4243	16	38	11	26
564	2652 EVLETH EM, CHALVET O, BAMIERE P THEORETICAL-ANALYSIS OF PHOTOPHYSICAL PROPERTIES OF INDOLE, INDOLYL RADICAL, AND INDOLE RADICAL CATION JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (20): 1913-1917	5	35	11	61
565	2659 DEWAR MJS, THIEL W GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (15): 4899-4907	81	6237	11	56
566	2724 KHAN ZH EXPERIMENTAL AND THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF TETRACYCLIC AROMATIC HYDROCARBON CATION RADICALS CANADIAN JOURNAL OF SPECTROSCOPY. 1978; 23 (1): 8-15	3	12	11	40
567	2756 CHATTERJEE S, DASGUPTA NK PI-ELECTRON STRUCTURE OF PHENAZULENE - THEORETICAL-STUDY INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1978; 16 (2): 168-170	0	0	11	25
568	2803 VOS HW, MACLEAN C, VELTHORST NH SEMIEMPIRICAL CALCULATIONS OF CHEMICAL-SHIFTS IN PARTIALLY PARATROPIC ANIONS MOLECULAR PHYSICS. 1978; 35 (2): 329-347	1	7	11	51
569	2809 PARKANYI C, HERNDON WC BOND LENGTHS AND BOND ORDERS IN PI-ELECTRON HETEROCYCLES PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1978; 4 (1): 1-7	1	5	11	64
570	2847 ISHIKAWA S, NAKAMURA J, IWATA S, SUMITANI M, NAGAKURA S, et al. TRANS-ANNULAR INTERACTION IN THE EXCITED TRIPLET-STATES OF [2.2]PARACYCLOPHANE AND RELATED COMPOUNDS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (5): 1346-1350	1	25	11	30
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571	2851 RULLIERE C, RAYEZ JC, ROBERGE PC PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .1. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRUM OF 2,5-DI-(1-NAPHTHYL)-1,3,4-OXADIAZOLE CHEMICAL PHYSICS. 1979; 39 (NI): 1-12	1	5	11	26
572	2863 KUPPERMANN A, FLICKER WM, MOSHER OA ELECTRONIC SPECTROSCOPY OF POLYATOMIC-MOLECULES BY LOW-ENERGY, VARIABLE-ANGLE ELECTRON-IMPACT CHEMICAL REVIEWS. 1979; 79 (1): 77-90	7	105	11	139
573	2883 HIGASHI M, YAMAGUCHI H MAGNETIC CIRCULAR-DICHROISM SPECTRA OF DECACYCLENE AND HEXABENZOCORONENE JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2198-2200	8	22	11	22
574	2905 ZIMMERMAN HE, DIEHL DR PHOTO-CHEMICAL SERIES .116. MOLECULAR CONTROL OF EXCITED CROSS- CONJUGATED TRIENE REARRANGEMENTS - EXPLORATORY AND MECHANISTIC ORGANIC- PHOTOCHEMISTRY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1979; 101 (7): 1841-1857	1	17	11	77
575	2909 KOLLMAR H DIRECT CALCULATION OF RESONANCE ENERGIES OF CONJUGATED HYDROCARBONS WITH ABINITIO MO METHODS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1979; 101 (17): 4832-4840	9	135	11	56
576	3015 LEUPIN W, WIRZ J LOW-LYING ELECTRONICALLY EXCITED-STATES OF CYCL[333]AZINE, A BRIDGED 12-PI-PERIMETER JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (19): 6068-6075	6	33	11	92
577	3060 PEDERSEN PB, THULSTRUP EW, MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .24. POLARIZATIONS AND ASSIGNMENTS IN SOME PENTACYCLIC AND HEXACYCLIC BENZENOID HYDROCARBONS CHEMICAL PHYSICS. 1981; 60 (2): 187-198	1	12	11	41
578	3118 GRINBERG H, NUDELMAN NS, MARANON J, SORARRAIN OM, GOMEZ CF MOLECULAR-ORBITAL THEORY OF THE ELECTRONIC-STRUCTURE OF ORGANIC- COMPOUNDS .3. A CNDO/S-CI SCF-MO STUDY ON THE LOWER ELECTRONIC STATES OF LARGE MOLECULES - SINGLET-SINGLET TRANSITIONS OF DIOXODIAZACYCLOALKANES ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1981; 36 (5): 494-501	1	1	11	30
579	3139 KARADAKOV P, CASTANO O INSTABILITIES OF THE SYMMETRY-ADAPTED RESTRICTED-HARTREE-FOCK GROUND- STATE IN INFINITE POLYENES .1. SINGLET INSTABILITIES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (2): 351-365	3	12	11	37
580	3148 PAWLIKOWSKI M, ZGIERSKI MZ VIBRONIC ANALYSIS OF CIRCULAR-DICHROISM SPECTRA OF DIMERIC SYSTEMS - CHIRAL MOLECULES CONSISTING OF 2 POLYACENE CHROMOPHORES JOURNAL OF CHEMICAL PHYSICS. 1982; 76 (10): 4789-4797	1	24	11	36
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581	3171 YAMAGUCHI H, FUKUDA M, TAKESHITA H, MAMETSUKA H, BAUMANN H ELECTRONIC-SPECTRA OF 1,3-DIAZA-AZULENE JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1982; 78: 193-199	1	13	11	37
582	3321 LEOPOLD DG, VAIDA V, GRANVILLE MF DIRECT ABSORPTION-SPECTROSCOPY OF JET-COOLED POLYENES .1. THE 1 1BU+[-1 1AG- TRANSITION OF TRANS, TRANS-1,3,5,7-OCTATETRAENE JOURNAL OF CHEMICAL PHYSICS. 1984; 81 (10): 4210-4217	5	61	11	63
583	3451 BIGELOW RW NON-KOOPMANS CONTRIBUTIONS TO THE HE(I) PHOTOELECTRON-SPECTRUM OF OCTATRIENAL THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 MAY 1; 30 (1-2): 113-120	0	0	11	35
584	3456 KARADAKOV P, CASTANO O AROMATICITY OF ANNULENES AND ANNULENE IONS WITH 4-NU + 2 ELECTRONS FROM THE VIEWPOINT OF THE THEORY OF HARTREE-FOCK INSTABILITIES THEORETICA CHIMICA ACTA. 1986 JUL; 70 (1): 25-34	1	10	11	38
585	3544 SALVI PR, FOGGI P, BINI R, CASTELLUCCI E THE 2-PHOTON SPECTRUM OF LIQUID PYRIDINE BY THERMAL LENSING TECHNIQUES CHEMICAL PHYSICS LETTERS. 1987 NOV 20; 141 (5): 417-422	1	9	11	39
586	3702 DEWAR MJS, DENNINGTON RD MODIFICATION OF DEWAR-PI TO INCLUDE RING STRAIN INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 589-597	2	3	11	22
587	3715 DREW J, ZERBETTO F, SZABO AG, MORAND P GROUND-STATE AND EXCITED-STATE CONFORMATIONAL HETEROGENEITY OF THE 2'- NAPHTHYLBUTADIENE CHROMOPHORE OF A FLUORESCENT CHOLESTEROL ANALOG PROBE JOURNAL OF PHYSICAL CHEMISTRY. 1990 MAY 31; 94 (11): 4439-4446	0	9	11	55
588	3724 PRASAD RS, RAI BN MRINDO/S-CI CALCULATION ON THE ELECTRONIC-SPECTRA OF HIGHER AZINES THEORETICA CHIMICA ACTA. 1990 JUL; 77 (5): 343-357	0	8	11	32
589	3747 PIECUCH P, ZARRABIAN S, PALDUS J, CIZEK J COUPLED-CLUSTER APPROACHES WITH AN APPROXIMATE ACCOUNT OF TRIEXCITATIONS AND THE OPTIMIZED-INNER-PROJECTION TECHNIQUE .3. LOWER BOUNDS TO THE GROUND-STATE CORRELATION-ENERGY OF CYCLIC-POLYENE MODEL SYSTEMS PHYSICAL REVIEW A. 1990 NOV 1; 42 (9): 5155-5167	4	12	11	120
590	3825 DEY JK, DOGRA SK SOLVATOCHROMISM AND PROTOTROPISM IN 2-(AMINOPHENYL)BENZOTHIAZOLES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1991 OCT; 64 (10): 3142-3152	0	54	11	67
#	Date / Author / Journal	LCS	GCS	LCR	CR
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592	4014 HICKS JM, PETRALLIMALLOW T, BYERS JD CONSEQUENCES OF CHIRALITY IN 2ND-ORDER NONLINEAR SPECTROSCOPY AT SURFACES FARADAY DISCUSSIONS. 1994; (99): 341-357	0	42	11	67
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595	4091 KARABUNARLIEV S, GHERGHEL L, KOCH KH, BAUMGARTEN M STRUCTURE AND OPTICAL-ABSORPTION OF OLIGORYLENES UPON DOPING CHEMICAL PHYSICS. 1994 NOV 15; 189 (1): 53-65	0	13	11	62
596	4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901	2	37	11	65
597	4106 GHAITH A, ALFARHAN K, ALRESAYES S, MONSHI M, HASANEIN AA EXCITED-STATES DIPOLE-MOMENTS FROM SOLVENT SHIFT METHODS AND MO CALCULATIONS AFINIDAD. 1995 JAN-FEB; 52 (455): 25-30	0	0	11	45
598	4112 MORLEY JO, CHARLTON MH THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF ZINC PHTHALOCYANINES JOURNAL OF PHYSICAL CHEMISTRY. 1995 FEB 16; 99 (7): 1928-1934	0	25	11	44
599	4197 Chakrabarti A, Anusooya Y, Ramasesha S Properties of the correlated electronic states of pyrene and hydrogenated pyrene MOLECULAR PHYSICS. 1996 NOV; 89 (4): 1019-1032	0	1	11	44
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A SIMPLIFIED VERSION OF THE PARISER-PARR-POPLE TREATMENT OF PI-ELECTRON SYSTEMS

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

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USE OF ELECTRON PARAMAGNETIC RESONANCE IN ORGANIC CHEMISTRY

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

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

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

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VACUUM ULTRA-VIOLET ABSORPTION SPECTRA OF VARIOUS MONO-SUBSTITUTED BENZENES

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ELECTRONIC SPECTRUM OF BENZENE NEGATIVE ION

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

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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-&

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

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

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

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CONNECTIONS BETWEEN CURRENT PI-ELECTRON THEORIES

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

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906 HINCHLIF.A

OPEN SHELL SCF MO CI CALCULATION OF SPIN DENSITY DISTRIBUTIONS

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

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

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

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

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966 HAGEN R, HEILBRON.E, STRAUB PA

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

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1106 SILVER BL

SPIN DENSITIES IN SOME SIMPLE PARASEMIQUINONES

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

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1171 MEYER YH, ASTIER R

DICHROISM OF ANTHRACENE TRIPLETS

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1189 WOODY RW

IMPROVED CALCULATION OF NPI' ROTATIONAL STRENGTH IN POLYPEPTIDES

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1199 FAJER J, BIELSKI BHJ, FELTON RH

ELECTRONIC AND ELECTRON SPIN RESONANCE SPECTRA OF PERFLUORO-2,1,3- BENZOSELENADIAZOLE ANION RADICAL

JOURNAL OF PHYSICAL CHEMISTRY. 1968; 72 (4): 1281-&

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1205 BLATTMAN.HR, HEILBRON.E, WAGNIERE G

ELECTRONIC STATES OF PERIMETER PI SYSTEMS .4. ELECTRONIC SPECTRUM OF [18]ANNULENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1968; 90 (18): 4786-&

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1239 CLARK DT

A SELF CONSISTENT FIELD MOLECULAR ORBITAL TREATMENT OF PYRROLE AND PYRROLE ANION INCLUDING ALL VALENCE ELECTRONS

TETRAHEDRON. 1968; 24 (13): 4689-+

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1254 PUKANIC GW, FORSHEY DR, WEGENER JD, GREENSHI.JB

LCAO-MO-SCF-CI SEMI-EMPIRICAL PI-ELECTRON CALCULATIONS ON HETEROAROMATIC SYSTEMS .3. AAZINES

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525

1292 GASE R

CALCULATION FOR CLARIFYING ELECTRONIC SPECTRA OF STILBENE DERIVATIVES

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1327 LESKA J, ZAHRADNI.P

SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION

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1380 DEWAR MJS, DELLANO C

GROUND STATES OF CONJUGATED MOLECULES .11. IMPROVED TREATMENT OF HYDROCARBONS

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528

1387 SONG PS, KURTIN WE

A SPECTROSCOPIC STUDY OF POLARIZED LUMINESCENCE OF INDOLES

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1428 CLARK DT, FAIRWEAT.DJ

ELECTRONIC EFFECT OF METHYL GROUP - PARTIAL RATE FACTORS FOR NITRATION OF XYLENES

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1475 SEYBOLD PG, FISCHERH.I

SEMIEMPIRICAL PARAMETERS IN PI-ELECTRON SYSTEMS .9. BROMINE SUBSTITUENTS

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1525 BENARD M, JULG A

THEORETICAL STUDY OF TRIPLET-TRIPLET ABSORPTION OF HYDROCARBONDS

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1539 BECKER RS, INUZUKA K, KING J

ACROLEIN - SPECTROSCOPY, PHOTOISOMERIZATION, AND THEORETICAL CONSIDERATIONS

JOURNAL OF CHEMICAL PHYSICS. 1970; 52 (10): 5164-&

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1600 MESTECHK.M, GUTYRYA L, POLTAVET.V

EXCITED STATES OF ALTERNANT HYDROCARBONS IN LCAO MO APPROXIMATION .2. SINGLET AND TRIPLET ABSORPTION SPECTRA OF CONDENSED AROMATIC SYSTEMS

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1615 SANNIGRA.AB

TRIPLET-TRIPLET ABSORPTION IN BENZENE

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1620 EVLETH EM

SYSTEMATICS OF ELECTRONIC ABSORPTION SPECTRA OF FUSED 5-6 RING HETEROCYCLICS

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1666 Paldus J, Cizek J

Stability Conditions for the Solutions of the Hartree-Fock Equations for Atomic and Molecular Systems. VI. Singlet-Type Instabilities and Charge-Density-Wave Hartree-Fock Solutions for Cyclic Polyenes

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1700 BIRSS FW, DASGUPTA NK

THEORETICAL STUDIES OF NONBENZENOID HYDROCARBONS - 16 PI-ELECTRON SYSTEMS

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1720 KLASINC L, KNOP JV

ABSORPTION SPECTRA OF DIPHENYL

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1739 YOSHIDA ZI, KOBAYASH.T

VARIABLE INTERGRALS METHOD .2.

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540

1747 BILLINGS.FP, BLOOR JE

LIMITED EXPANSION OF DIATOMIC OVERLAP (LEDO) - NEAR-ACCURATE APPROXIMATE AB-INITIO LCAO MO METHOD .1. THEORY AND PRELIMINARY INVESTIGATIONS

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1762 BECKER RS, INUZUKA K, KING J, BALKE DE

COMPREHENSIVE INVESTIGATION OF SPECTROSCOPY AND PHOTOCHEMISTRY OF RETINALS .2. THEORETICAL AND EXPERIMENTAL CONSIDERATION OF EMISSION AND PHOTOCHEMISTRY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1971; 93 (1): 43-&

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1807 HAFELING.G

MO PI BOND ORDER-BOND LENGTH RELATION FOR HETERO PI SYSTEMS .6. PI SYSTEMS WITH CS BONDS

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1818 SIMON JC, PUJOL L

INFLUENCE OF EFFECTIVE NUCLEAR SIGMA AND PI CHARGES ON LCAO-MO-SCF-PI CALCULATIONS - CASE OF COMPLETLY TRANS-LINEAR POLYENES AND FULVENE

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1876 INUZUKA K, BECKER RS

APPROACH FOR CALCULATION OF N,PI STATE ENERGIES OF SOME CARBONYL MOLECULES WITHIN FRAMEWORK OF SEMIEMPIRICAL SCF-MO-CI METHOD

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545

1972 FUENO T, YAMAGUCH.K

ELECTRONIC-SPECTRA OF 1-SUBSTITUTED AND 1,4-DISUBSTITUTED 1,3- BUTADIENES - COMPARISONS BETWEEN GEOMETRIC ISOMERS

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THROUGH-SPACE INTERACTION BETWEEN NONCONJUGATED NAPHTHALENE AND PHENANTHRENE IN A RIGID MOLECULE

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ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION

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2035 YAMPOLSK.UP

CHEMICAL EFFECTS OF LASER EMISSION

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2040 BRIEGLEB G, SCHUSTER H

EMISSION AND ABSORPTION-SPECTRA OF NAPHTHALENE AND PHENANTHRENE IN TRIPLET EXCITATION STATE IN DONOR-ACCEPTOR COMPLEXES WITH TETRACHLOROPHTHALIC ACID ANHYDRIDE AND PYROMELLITIC ACID ANHYDRIDE

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2041 HOSHI T, INOUE H, TANIZAKI Y, YOSHINO J, MASAMOTO T

POLARIZED ABSORPTION-SPECTRA OF 1,10-PHENANTHROLINE AND PHENANTHRENE IN STRETCHED PVA SHEETS

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VARIABLE ELECTRONEGATIVITY SCF-MO CALCULATIONS ON ELECTRONIC-STRUCTURE AND SPECTRA OF SOME SUBSTITUTED BENZENES .2. MULTIHOMOSUBSTITUTIONS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1973; 11 (1): 32-36

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2134 SCHUG JC, PHILLIPS DH

SPIN CONTAMINATION IN UNRESTRICTED HARTREE-FOCK CALCULATIONS

JOURNAL OF CHEMICAL PHYSICS. 1973; 59 (4): 1616-1624

553

2204 BREDIKHI.VI, GALANIN MD, GENKIN VN

2-PHOTON ABSORPTION AND SPECTROSCOPY

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2212 GALASSO V, MILUN M, TRINAJST.N

THEORETICAL STUDIES ON PREFERRED CONFORMATION AND ELECTRONIC-STRUCTURE

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION B-A JOURNAL OF CHEMICAL SCIENCES. 1973; B 28 (7-8): 464-467

555

2230 HONIG B, EBREY TG

STRUCTURE AND SPECTRA OF CHROMOPHORE OF VISUAL PIGMENTS

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2237 HEINZE J, ZIMMERMA.HW, SERAFIMO.O

CLASSIFICATION OF ELECTRONIC BANDS OF RADICALS .1. CORRELATION OF ELECTRONIC-TRANSITIONS OF ANTHRACENE RADICAL-ANION WITH BANDS OF ANTHRACENE AND ANTHRACENE DINEGATIVE ION

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (7): 652-663

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2313 SCHAFFER AM, WADDELL WH, BECKER RS

VISUAL PIGMENTS .4. EXPERIMENTAL AND THEORETICAL INVESTIGATIONS OF ABSORPTION-SPECTRA OF RETINAL SCHIFF-BASES AND RETINALS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (7): 2063-2068

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2397 GAMBA A, MOROSI G, OLIVA C, SIMONETTA M

ESR AND UV SPECTRA OF 3,5-DINITROPYRIDINE

GAZZETTA CHIMICA ITALIANA. 1975; 105 (5-6): 509-519

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2400 GUPTA SP, SINGH P

SCF-MO CALCULATION OF GROUND-STATE PROPERTIES OF BASE COMPONENTS OF NUCLEIC-ACIDS

INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (7): 668-672

560

2497 MORITA H, FUKE K, NAGAKURA S

ELECTRONIC-STRUCTURE AND SPECTRA OF ACRYLIC-ACID IN VAPOR AND CONDENSED PHASES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (4): 922-928

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2580 RIDLEY JE, ZERNER MC

TRIPLET-STATES VIA INTERMEDIATE NEGLECT OF DIFFERENTIAL OVERLAP - BENZENE, PYRIDINE AND DIAZINES

THEORETICA CHIMICA ACTA. 1976; 42 (3): 223-236

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2590 SZOKE J, KISS AI

ITERATIVE RECALCULATION OF BETA INTEGRALS

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1977; 92 (4): 367-378

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2643 BIGELOW RW

FURTHER APPLICATION OF CNDO-S METHOD TO PHOTOELECTRON AND OPTICAL- SPECTRA OF BENZENE

JOURNAL OF CHEMICAL PHYSICS. 1977; 66 (9): 4241-4243

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2652 EVLETH EM, CHALVET O, BAMIERE P

THEORETICAL-ANALYSIS OF PHOTOPHYSICAL PROPERTIES OF INDOLE, INDOLYL RADICAL, AND INDOLE RADICAL CATION

JOURNAL OF PHYSICAL CHEMISTRY. 1977; 81 (20): 1913-1917

565

2659 DEWAR MJS, THIEL W

GROUND-STATES OF MOLECULES .38. MNDO METHOD - APPROXIMATIONS AND PARAMETERS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1977; 99 (15): 4899-4907

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2724 KHAN ZH

EXPERIMENTAL AND THEORETICAL STUDIES ON ELECTRONIC-SPECTRA OF TETRACYCLIC AROMATIC HYDROCARBON CATION RADICALS

CANADIAN JOURNAL OF SPECTROSCOPY. 1978; 23 (1): 8-15

567

2756 CHATTERJEE S, DASGUPTA NK

PI-ELECTRON STRUCTURE OF PHENAZULENE - THEORETICAL-STUDY

INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY. 1978; 16 (2): 168-170

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2803 VOS HW, MACLEAN C, VELTHORST NH

SEMIEMPIRICAL CALCULATIONS OF CHEMICAL-SHIFTS IN PARTIALLY PARATROPIC ANIONS

MOLECULAR PHYSICS. 1978; 35 (2): 329-347

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2809 PARKANYI C, HERNDON WC

BOND LENGTHS AND BOND ORDERS IN PI-ELECTRON HETEROCYCLES

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS. 1978; 4 (1): 1-7

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2847 ISHIKAWA S, NAKAMURA J, IWATA S, SUMITANI M, NAGAKURA S, et al.

TRANS-ANNULAR INTERACTION IN THE EXCITED TRIPLET-STATES OF [2.2]PARACYCLOPHANE AND RELATED COMPOUNDS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1979; 52 (5): 1346-1350

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2851 RULLIERE C, RAYEZ JC, ROBERGE PC

PHOTOPHYSICS OF ARYL SUBSTITUTED 1,3,4-OXADIAZOLES .1. SCF CI CALCULATIONS IN DIFFERENT MOLECULAR CONFIGURATIONS AND ASSIGNMENT OF THE T1-]TN SPECTRUM OF 2,5-DI-(1-NAPHTHYL)-1,3,4-OXADIAZOLE

CHEMICAL PHYSICS. 1979; 39 (NI): 1-12

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2863 KUPPERMANN A, FLICKER WM, MOSHER OA

ELECTRONIC SPECTROSCOPY OF POLYATOMIC-MOLECULES BY LOW-ENERGY, VARIABLE-ANGLE ELECTRON-IMPACT

CHEMICAL REVIEWS. 1979; 79 (1): 77-90

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2883 HIGASHI M, YAMAGUCHI H

MAGNETIC CIRCULAR-DICHROISM SPECTRA OF DECACYCLENE AND HEXABENZOCORONENE

JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2198-2200

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2905 ZIMMERMAN HE, DIEHL DR

PHOTO-CHEMICAL SERIES .116. MOLECULAR CONTROL OF EXCITED CROSS- CONJUGATED TRIENE REARRANGEMENTS - EXPLORATORY AND MECHANISTIC ORGANIC- PHOTOCHEMISTRY

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1979; 101 (7): 1841-1857

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2909 KOLLMAR H

DIRECT CALCULATION OF RESONANCE ENERGIES OF CONJUGATED HYDROCARBONS WITH ABINITIO MO METHODS

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1979; 101 (17): 4832-4840

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3015 LEUPIN W, WIRZ J

LOW-LYING ELECTRONICALLY EXCITED-STATES OF CYCL[333]AZINE, A BRIDGED 12-PI-PERIMETER

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3060 PEDERSEN PB, THULSTRUP EW, MICHL J

MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .24. POLARIZATIONS AND ASSIGNMENTS IN SOME PENTACYCLIC AND HEXACYCLIC BENZENOID HYDROCARBONS

CHEMICAL PHYSICS. 1981; 60 (2): 187-198

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3118 GRINBERG H, NUDELMAN NS, MARANON J, SORARRAIN OM, GOMEZ CF

MOLECULAR-ORBITAL THEORY OF THE ELECTRONIC-STRUCTURE OF ORGANIC- COMPOUNDS .3. A CNDO/S-CI SCF-MO STUDY ON THE LOWER ELECTRONIC STATES OF LARGE MOLECULES - SINGLET-SINGLET TRANSITIONS OF DIOXODIAZACYCLOALKANES

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES. 1981; 36 (5): 494-501

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3139 KARADAKOV P, CASTANO O

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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1982; 22 (2): 351-365

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3148 PAWLIKOWSKI M, ZGIERSKI MZ

VIBRONIC ANALYSIS OF CIRCULAR-DICHROISM SPECTRA OF DIMERIC SYSTEMS - CHIRAL MOLECULES CONSISTING OF 2 POLYACENE CHROMOPHORES

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3171 YAMAGUCHI H, FUKUDA M, TAKESHITA H, MAMETSUKA H, BAUMANN H

ELECTRONIC-SPECTRA OF 1,3-DIAZA-AZULENE

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1982; 78: 193-199

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3321 LEOPOLD DG, VAIDA V, GRANVILLE MF

DIRECT ABSORPTION-SPECTROSCOPY OF JET-COOLED POLYENES .1. THE 1 1BU+[-1 1AG- TRANSITION OF TRANS, TRANS-1,3,5,7-OCTATETRAENE

JOURNAL OF CHEMICAL PHYSICS. 1984; 81 (10): 4210-4217

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3451 BIGELOW RW

NON-KOOPMANS CONTRIBUTIONS TO THE HE(I) PHOTOELECTRON-SPECTRUM OF OCTATRIENAL

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1986 MAY 1; 30 (1-2): 113-120

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3456 KARADAKOV P, CASTANO O

AROMATICITY OF ANNULENES AND ANNULENE IONS WITH 4-NU + 2 ELECTRONS FROM THE VIEWPOINT OF THE THEORY OF HARTREE-FOCK INSTABILITIES

THEORETICA CHIMICA ACTA. 1986 JUL; 70 (1): 25-34

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3544 SALVI PR, FOGGI P, BINI R, CASTELLUCCI E

THE 2-PHOTON SPECTRUM OF LIQUID PYRIDINE BY THERMAL LENSING TECHNIQUES

CHEMICAL PHYSICS LETTERS. 1987 NOV 20; 141 (5): 417-422

586

3702 DEWAR MJS, DENNINGTON RD

MODIFICATION OF DEWAR-PI TO INCLUDE RING STRAIN

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990 APR; 37 (4): 589-597

587

3715 DREW J, ZERBETTO F, SZABO AG, MORAND P

GROUND-STATE AND EXCITED-STATE CONFORMATIONAL HETEROGENEITY OF THE 2'- NAPHTHYLBUTADIENE CHROMOPHORE OF A FLUORESCENT CHOLESTEROL ANALOG PROBE

JOURNAL OF PHYSICAL CHEMISTRY. 1990 MAY 31; 94 (11): 4439-4446

588

3724 PRASAD RS, RAI BN

MRINDO/S-CI CALCULATION ON THE ELECTRONIC-SPECTRA OF HIGHER AZINES

THEORETICA CHIMICA ACTA. 1990 JUL; 77 (5): 343-357

589

3747 PIECUCH P, ZARRABIAN S, PALDUS J, CIZEK J

COUPLED-CLUSTER APPROACHES WITH AN APPROXIMATE ACCOUNT OF TRIEXCITATIONS AND THE OPTIMIZED-INNER-PROJECTION TECHNIQUE .3. LOWER BOUNDS TO THE GROUND-STATE CORRELATION-ENERGY OF CYCLIC-POLYENE MODEL SYSTEMS

PHYSICAL REVIEW A. 1990 NOV 1; 42 (9): 5155-5167

120

590

3825 DEY JK, DOGRA SK

SOLVATOCHROMISM AND PROTOTROPISM IN 2-(AMINOPHENYL)BENZOTHIAZOLES

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1991 OCT; 64 (10): 3142-3152

Date / Author / Journal

591

MEASURING AROMATICITY

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY. 1992 SEP; 11 (2): 243-261

332

592

4014 HICKS JM, PETRALLIMALLOW T, BYERS JD

CONSEQUENCES OF CHIRALITY IN 2ND-ORDER NONLINEAR SPECTROSCOPY AT SURFACES

FARADAY DISCUSSIONS. 1994; (99): 341-357

593

4057 SUTER HU, HA TK

AN AB-INITIO CALCULATION OF THE VERTICAL EXCITATION-ENERGIES OF NAPHTHALENE

THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1994 MAY 20; 115 (1): 13-19

594

4061 BENDAZZOLI GL, EVANGELISTI S, GAGLIARDI L

FULL CONFIGURATION-INTERACTION STUDY OF THE GROUND-STATE OF CLOSED- SHELL CYCLIC PPP POLYENES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1994 JUN 15; 51 (1): 13-25

595

4091 KARABUNARLIEV S, GHERGHEL L, KOCH KH, BAUMGARTEN M

STRUCTURE AND OPTICAL-ABSORPTION OF OLIGORYLENES UPON DOPING

CHEMICAL PHYSICS. 1994 NOV 15; 189 (1): 53-65

596

4092 KARABUNARLIEV S, BAUMGARTEN M, TYUTYULKOV N, MULLEN K

STRUCTURE AND OPTICAL-ABSORPTION OF OLIGO(P-PHENYLENEVINYLENE AND M- PHENYLENEVINYLENE) AND THEIR RADICAL-ANIONS - A COMPARATIVE THEORETICAL-STUDY

JOURNAL OF PHYSICAL CHEMISTRY. 1994 NOV 17; 98 (46): 11892-11901

597

4106 GHAITH A, ALFARHAN K, ALRESAYES S, MONSHI M, HASANEIN AA

EXCITED-STATES DIPOLE-MOMENTS FROM SOLVENT SHIFT METHODS AND MO CALCULATIONS

AFINIDAD. 1995 JAN-FEB; 52 (455): 25-30

598

4112 MORLEY JO, CHARLTON MH

THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF ZINC PHTHALOCYANINES

JOURNAL OF PHYSICAL CHEMISTRY. 1995 FEB 16; 99 (7): 1928-1934

599

4197 Chakrabarti A, Anusooya Y, Ramasesha S

Properties of the correlated electronic states of pyrene and hydrogenated pyrene

MOLECULAR PHYSICS. 1996 NOV; 89 (4): 1019-1032

600

4237 Hasegawa M, Yamada Y, Inayoshi T, Kobayashi M, Hoshi T

The electronic structure of N,N'-disalicylidene-o-phenylenediamine

NIPPON KAGAKU KAISHI. 1997 MAY; (5): 355-364

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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