HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
401	455 MATAGA N THE ELECTRONIC SPECTRA AND STRUCTURES OF S-TRIAMINOBENZENIUM AND SOME RELATED IONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1963; 36 (9): 1109-1118	1	9	12	39
402	496 ANNO T, SADO A SEMIEMPIRICAL CALCULATION ON LOWER ELECTRONIC STATES OF BENZENE MOLECULE JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (9): 2293-&	14	21	12	36
403	511 ORLOFF MK, FITTS DD A NEW SEMIEMPIRICAL APPROACH TO QUANTUM THEORETICAL STUDY OF UNSATURATED MOLECULES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1963; 85 (23): 3721-&	7	25	12	23
404	578 BESNAINOU S, PRAT MR, BRATOZ S INFLUENCE DE LA LIAISON HYDROGENE SUR LES BANDES-PI-]PI-STAR DES MOLECULES ORGANIQUES - THEORIE ELECTRONIQUE JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1964; 61 (1-2): 222-227	1	7	12	38
405	655 FORSEN S, ALM T SELF-CONSISTENT FIELD MOLECULAR ORBITAL CALCULATIONS ON ELECTRONIC STRUCTURE OF MONO AND DISUBSTITUTED HYDROXY (METHOXY) BENZENES ACTA CHEMICA SCANDINAVICA. 1965; 19 (9): 2027-&	4	17	12	97
406	698 JULG A UNE INTERPRETATION NOUVELLE DU SPECTRE DABSORPTION DU BENZENE ET DE MOLECULES AROMATIQUES APPARENTEES JOURNAL DE CHIMIE PHYSIQUE. 1965; 62 (11-1): 1372-&	2	12	12	30
407	763 CARRINGT.A, SMITH ICP ELECTRON SPIN RESONANCE SPECTRUM AND SPIN DENSITY DISTRIBUTION OF BENZYL RADICAL MOLECULAR PHYSICS. 1965; 9 (2): 137-&	9	111	12	43
408	882 SIMOES SJS, VEIGA JDS COMPARATIVE STUDY OF MOLECULAR ORBITAL METHODS AS APPLIED TO INTERPRETATION OF EPR SPECTRA REVISTA PORTUGESA DE QUIMICA. 1966; 8 (4): 197-&	0	0	12	47
409	921 LOBER G NEUERE ERGEBNISSE DER FLUORESZENZSPEKTROMETRIE ZEITSCHRIFT FUR CHEMIE. 1966; 6 (4): 124-+	1	4	12	273
410	936 LIPTAY W, EBERLEIN W, WEIDENBE.H, ELFLEIN O DIE BEEINFLUSSUNG DER OPTISCHEN ABSORPTION VON MOLEKULEN DURCH EIN AUSSERES ELEKTRISCHES FELD .5. UBERGANGSMOMENTRICHTUNGEN UND DIPOLMOMENTE DER NIEDRIGEN ELEKTRONENZUSTANDE IN 4-NITRANILIN 1-NITRO- 3,5-DIAMINOBENZOL 3,5-DINITROANILIN CARBAZOL UND 3,6-DINITROCARBAZOL BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1967; 71 (6): 548-&	5	44	12	31
#	Date / Author / Journal	LCS	GCS	LCR	CR
411	1058 VANDERWA.JH, BERGHUIS AM, DEGROOT MS VIBRONIC INTERACTION IN LOWER ELECTRONIC STATES OF BENZENE .I. REVIEW OF STATIC PROBLEM AND SOLUTION OF PSEUDO-CYLINDRICAL VIBRONIC EQUATIONS MOLECULAR PHYSICS. 1967; 13 (4): 301-&	7	135	12	40
412	1060 DAVIES DW ALL VALENCY ELECTRON MOLECULAR ORBITAL CALCULATIONS .1. DIPOLE MOMENTS SPIN DENSITIES AND 19F SHIELDING CONSTANTS IN SOME FLUOROBENZENES AND FLUORONITROBENZENES MOLECULAR PHYSICS. 1967; 13 (5): 465-&	5	42	12	66
413	1081 SICHEL JM, WHITEHEA.MA ATOMIC PARAMETERS FOR SEMI-EMPIRICAL SCF-LCAO-MO CALCULATIONS THEORETICA CHIMICA ACTA. 1967; 7 (1): 32-&	39	227	12	27
414	1087 GOLEBIEW.A, PARCZEWS.A STERIC EFFECT IN BIPHENYL ACCORDING TO SC LCAO MO AND LIMITED CI METHODS THEORETICA CHIMICA ACTA. 1967; 7 (3): 171-&	22	59	12	40
415	1096 ALLINGER NL, TAI JC, STUART TW ELECTRONIC SPECTRA OF UNSATURATED HYDROCARBONS A VESCF-CI TREATMENT THEORETICA CHIMICA ACTA. 1967; 8 (2): 101-&	20	87	12	36
416	1109 FORSTERL.HD, KUHN H UBER EINE ERWEITERUNG OMEGA-METHODE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE. 1967; A 22 (8): 1204-&	0	11	12	43
417	1165 GRIMME W, HEILBRON.E, HOHLNEIC.G, VOGEL E, WEBER JP ELECTRON STATES OF PERIMITER PI SYSTEMS .3. ELECTRON SPECTRUM OF 1,6- METHANO-(11)ANNULENIUM CATION HELVETICA CHIMICA ACTA. 1968; 51 (1): 225-&	4	27	12	24
418	1173 STEPHENS PJ, SCHATZ PN, RITCHIE AB, MCCAFFER.AJ MAGNETIC CIRCULAR DICHROISM OF BENZENE TRIPHENYLENE AND CORONENE JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (1): 132-&	23	66	12	54
419	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
420	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
#	Date / Author / Journal	LCS	GCS	LCR	CR
421	1261 KUNII TL, KURODA H IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CARBO- AND HETEROCYCLIC PI-CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1968; 11 (2): 97-&	17	81	12	31
422	1277 ADAMS OW, MILLER RL AN IMPROVED LCAO-MO-SCF PI-ELECTRON METHOD .2. HYDROCARBONS AND NITROGEN AND OXYGEN HETEROCYCLES THEORETICA CHIMICA ACTA. 1968; 12 (2): 151-&	9	31	12	45
423	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
424	1336 NOUCHI G STUDY AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA . CLASSIFICATION OF UPPER TRIPLET STATES .2. AROMATIC HYDROCARBONS JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (3): 554-&	7	15	12	45
425	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
426	1485 THOMAS JK EXCITED STATES AND REACTIONS IN LIQUIDS ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1970; 21: 17-&	3	49	12	185
427	1520 MISHRA PC, RAI DK SEMI-EMPIRICAL PPP-SCF-MO-CI CALCULATIONS ON SOME HOMO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (2): 70-&	7	8	12	22
428	1521 MISHRA PC, RAI DK ELECTRONIC STRUCTURE AND SPECTRA OF SOME HETERO-SUBSTITUTED BENZENES INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 691-+	4	5	12	31
429	1551 KLIGER DS, ALBRECHT AC POLARIZED SPECTROSCOPY OF EXCITED STATES OF SUBSTITUTED ANTHRACENES ON A NANOSECOND TIME SCALE JOURNAL OF CHEMICAL PHYSICS. 1970; 53 (10): 4059-&	3	33	12	25
430	1586 BAIRD NC A MODIFIED SCF-MO METHOD FOR PI ELECTRONS . NEGLECT OF NON-BONDED DIFFERENTIAL OVERLAP MOLECULAR PHYSICS. 1970; 18 (1): 39-&	7	18	12	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
431	1606 STALS J EMPIRICAL CORRELATIONS OF MOLECULAR CONSTANTS FOR CARBON-CARBON, CARBON-NITROGEN, CARBON-OXYGEN, NITROGEN-NITROGEN, NITROGEN-OXYGEN AND OXYGEN-OXYGEN BONDS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1970; 20: 1-&	0	26	12	233
432	1624 BISHOP DM, ITO H SEMI-EMPIRICAL CALCULATIONS ON METHYL SUBSTITUTED AROMATICS THEORETICA CHIMICA ACTA. 1970; 16 (5): 377-&	2	8	12	46
433	1631 DEBRUIJN S PI-ELECTRON CORRELATION IN ALTERNANT HYDROCARBONS - BONDORDER- BONDLENGTH RELATION, FORCE CONSTANTS AND SPECTROSCOPIC, VIBRATIONAL AND THERMOCHEMICAL BETA-VALUES THEORETICA CHIMICA ACTA. 1970; 18 (1): 34-&	0	1	12	32
434	1633 HAMMOND HA CALCULATION OF EXCITED STATE AND GROUND STATE PROPERTIES OF CONJUGATED HETEROATOMIC MOLECULES USING A SINGLE SCF-LCAO-CI METHOD INCLUDING ORTHO-POLARIZATION THEORETICA CHIMICA ACTA. 1970; 18 (3): 239-&	18	49	12	29
435	1694 TAKEMURA T, HARA K, BABA H OBSERVATION AND INTERPRETATION OF TRIPLET-TRIPLET ABSORPTION SPECTRA OF SUBSTITUTED NAPHTHALENES BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1971; 44 (4): 977-&	6	21	12	25
436	1858 HOSHI T, FUNAMI H, YOSHINO J, KADOI H, INOUE H POLARIZED ABSORPTION-SPECTRA OF NAPHTHALENE AND ACENAPHTHENE IN STRETCHED PVA SHEETS BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1972; 76 (9): 888-&	4	13	12	14
437	1870 FUJIMURA Y, YAMAGUCH.H, NAKAJIMA T GEOMETRICAL STRUCTURES OF EXCITED-STATES OF CONJUGATED MOLECULES - BENZENE, NAPHTHALENE, AZULENE, AND HEPTALENE BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1972; 45 (2): 384-&	9	35	12	42
438	2021 GAMBA A, SIMONETT.M, TANTARDI.G APPLICATION OF MIM METHOD TO STUDY OF ELECTRONIC ABSORPTION-BANDS INVOLVING TRIPLET-STATES IN HYDROCARBONS THEORETICA CHIMICA ACTA. 1972; 23 (4): 336-&	2	4	12	37
439	2140 DEJONG J ZERO-FIELD SPLITTING OF METHYL-SUBSTITUTED PHOSPHORESCENT AROMATIC MOLECULES IN THEIR LOWEST TRIPLET-STATES JOURNAL OF MAGNETIC RESONANCE. 1973; 9 (1): 185-189	1	6	12	29
440	2173 PRIESTLE.EB, ROBINSON GW APPARENT ABSENCE OF TRIPLET-TRIPLET ABSORPTION IN PURE ORGANIC MOLECULAR-CRYSTALS MOLECULAR PHYSICS. 1973; 26 (1): 159-167	2	6	12	45
#	Date / Author / Journal	LCS	GCS	LCR	CR
441	2254 DEKKERS JJ, HOORNWEG GP, MACLEAN C, VELTHORS.NH EMISSION-SPECTRA OF NAPHTHALENE, ANTHRACENE AND NAPHTHACENE ORIENTED IN STRETCHED POLYETHYLENE AND IN SHPOLSKII MATRICES CHEMICAL PHYSICS. 1974; 5 (3): 393-407	5	32	12	35
442	2316 MICHL J, MICHL J USE OF SEMIEMPIRICAL MODELS FOR CALCULATION OF B-TERMS IN MAGNETIC CIRCULAR DICHROIC SPECTRA .4. SUBSTITUTED BENZENES IN PARISER-PARR- POPLE MODEL JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1974; 96 (26): 7887-7892	14	19	12	31
443	2365 GEY E, KRUGLYAK NE ELECTRON-STRUCTURE AND PROPERTIES OF SUBSTITUTED BENZYL RADICALS AND THEIR IONS IN GROUND-STATE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1974; 255 (5): 915-932	2	7	12	70
444	2413 WESTHAUS P, BRADFORD EG EFFECTIVE VALENCE SHELL INTERACTIONS IN CARBON, NITROGEN, AND OXYGEN- ATOMS JOURNAL OF CHEMICAL PHYSICS. 1975; 63 (12): 5416-5427	5	28	12	28
445	2456 HA TK AB-INITIO SCF CI STUDY OF ELECTRONIC-SPECTRUM OF S-TETRAZINE MOLECULAR PHYSICS. 1975; 29 (6): 1829-1846	1	19	12	46
446	2465 TOYODA K, IWAI T, TANIMOTO O GREENS FUNCTION METHOD FOR CALCULATION OF ELECTRONIC STATES OF PI- ELECTRON SYSTEMS PROGRESS OF THEORETICAL PHYSICS. 1975; 54 (2): 333-347	0	7	12	28
447	2548 KAITO A, TAJIRI A, HATANO M OBSERVED AND CALCULATED FARADAY B TERMS IN MONOSUBSTITUTED BENZENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1976; 98 (2): 384-388	15	34	12	31
448	2603 MAKI I, KITAURA K, NISHIMOTO K EFFECTIVE PI-ELECTRON HAMILTONIAN FOR EXCITED-STATE - EFFECT OF SIGMA- PI INTERACTION BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1977; 50 (7): 1720-1725	4	7	12	31
449	2647 BIGELOW RW CNDO-S STUDY ON ELECTRONIC-STRUCTURE OF SOME METHYL AND PHENYL SUBSTITUTED PYRYLIUMS JOURNAL OF CHEMICAL PHYSICS. 1977; 67 (10): 4498-4510	7	26	12	46
450	2681 MUKHERJEE D, MOITRA RK, MUKHOPADHYAY A ABINITIO DERIVATION OF PI-ELECTRON HAMILTONIAN BY A NON-PERTURBATIVE OPEN-SHELL FORMALISM PRAMANA. 1977; 9 (6): 545-572	4	20	12	52
#	Date / Author / Journal	LCS	GCS	LCR	CR
451	2816 CIOHODARU L, RENTIA CC, ZAMFIRESCU I ELECTRONIC-STRUCTURE OF SOME STILBENE DERIVATIVES .7. MO-LCI-PPP CALCULATIONS FOR SOME POLYNITRO-TRANS-STILBENE DERIVATIVES REVUE ROUMAINE DE CHIMIE. 1978; 23 (6): 853-859	0	1	12	31
452	2901 DOLL JD, REINHARDT WP PI-ELECTRON THEORIES VIEWED AS PARAMETRIZATIONS OF THE ONE-BODY GREENS- FUNCTION JOURNAL OF PHYSICAL CHEMISTRY. 1979; 83 (11): 1508-1517	0	0	12	56
453	2917 KOOTER JA, VANDERWAALS JH, KNOP JV CALCULATION OF THE SPIN-DENSITY AND SPIN-SPIN DIPOLAR INTERACTION IN THE TRIPLET-STATE OF METAL PORPHINS MOLECULAR PHYSICS. 1979; 37 (4): 1015-1036	1	18	12	38
454	2946 TERADA T, KOYANAGI M, KANDA Y DEVELOPMENT IN POLARIZATION EXPERIMENTS - EMISSION-SPECTRA OF ANTHRACENE, DIBENZOTHIOPHENE, AND XANTHONE IN STRETCHED POLYETHYLENE FILMS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1980; 53 (2): 352-358	1	15	12	41
455	2978 FREED KF, SUN H ABINITIO CALCULATION OF ONE-CENTER INTEGRALS OF SEMI-EMPIRICAL THEORIES OF VALENCE ISRAEL JOURNAL OF CHEMISTRY. 1980; 19 (1-4): 99-108	3	22	12	47
456	3012 YEAGER DL, SHEPPARD MG, FREED KF ONE-CENTER INTEGRALS OF THE EXACT EFFECTIVE VALENCE SHELL HAMILTONIAN - EMPIRICAL-ANALYSIS FOR ATOMS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (4): 1270-1277	5	16	12	49
457	3037 TYUTYULKOV N, KANEV I, CASTANO O, POLANSKY O, BARENTZEN H INFLUENCE OF THE LONG-RANGE COULOMB INTERACTION UPON THE ENERGY- SPECTRUM OF INFINITE POLYENES THEORETICA CHIMICA ACTA. 1980; 55 (3): 207-217	4	18	12	34
458	3049 DICK B, GONSKA H, HOHLNEICHER G 2 PHOTON SPECTROSCOPY OF DIPOLE FORBIDDEN TRANSITIONS .3. EXPERIMENTAL- DETERMINATION OF 2 PHOTON-ABSORPTION SPECTRA INCLUDING POLARIZATION CONTROL BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1981; 85 (9): 746-754	15	36	12	42
459	3054 MORITA H, KWIATKOWSKI JS, TEMPCZYK A ELECTRONIC-STRUCTURES OF URACIL AND ITS ANIONS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1981; 54 (6): 1797-1801	2	11	12	51
460	3091 GORNER H, SCHULTEFROHLINDE D OBSERVATION OF A TRIPLET-STATE OF AZULENE GENERATED BY ENERGY-TRANSFER IN SOLUTION JOURNAL OF PHOTOCHEMISTRY. 1981; 16 (3): 169-177	4	18	12	49
#	Date / Author / Journal	LCS	GCS	LCR	CR
461	3108 YIM YC, EYRING H DERIVATION OF A FORMULA FOR THE RESONANCE INTEGRAL FOR A NONORTHOGONAL BASIS SET PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA-PHYSICAL SCIENCES. 1981; 78 (5): 2649-2651	0	0	12	31
462	3129 NIIYA T, GOTO Y, KOUNO K, ONO Y, UEDA Y PI-PI-STAR TRANSITION ENERGIES OF STEROID POLYENES AND STEROID POLYENYL CATIONS CHEMICAL & PHARMACEUTICAL BULLETIN. 1982; 30 (2): 419-427	0	2	12	42
463	3150 BALDO M, GRASSI A, PUCCI R, TOMASELLO P ELECTRONIC-STRUCTURE OF LINEAR POLYACENES IN SCF RPA METHOD JOURNAL OF CHEMICAL PHYSICS. 1982; 77 (5): 2438-2444	3	14	12	34
464	3277 BIGELOW RW, FREUND HJ, DICK B THE T1 STATE OF PARA-NITROANILINE AND RELATED MOLECULES - A CNDO/S STUDY THEORETICA CHIMICA ACTA. 1983; 63 (3): 177-194	0	13	12	64
465	3315 RAMASESHA S, SOOS ZG CORRELATED STATES IN LINEAR POLYENES, RADICALS, AND IONS - EXACT PPP TRANSITION MOMENTS AND SPIN-DENSITIES JOURNAL OF CHEMICAL PHYSICS. 1984; 80 (7): 3278-3287	30	103	12	55
466	3356 MIKHALKO VK, ZHIDOMIROV GM, LEBEDEV OL OXYGEN INFLUENCE ON ELECTRONIC SPECTRUMS OF ORGANIC-COMBINATIONS ZHURNAL FIZICHESKOI KHIMII. 1984; 58 (8): 1857-1867	0	8	12	52
467	3369 RAVA RP, GOODMAN L 2-PHOTON LB VAPOR SPECTRA OF 1-FLUORONAPHTHALENE AND 2- FLUORONAPHTHALENE CHEMICAL PHYSICS LETTERS. 1985; 115 (3): 335-342	2	4	12	27
468	3371 BIGELOW RW AN OPEN-SHELL RHF CNDO/S (CI) ANALYSIS OF THE TRANS-STILBENE RADICAL CATION - OPTICAL AND PHOTOELECTRON-SPECTRA CHEMICAL PHYSICS LETTERS. 1985; 117 (1): 22-28	2	13	12	37
469	3430 BIGELOW RW CORRELATION CONTRIBUTIONS TO THE RADICAL CATION STATES OF LINEAR EVEN POLYENES - AN OPEN-SHELL RHF-CNDO/S(CI) ANALYSIS OF THE OPTICAL AND PHOTOELECTRON-SPECTRA INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1986 JAN; 29 (1): 35-60	0	7	12	60
470	3472 ORLANDI G, ZERBETTO F VIBRONIC COUPLING IN POLYENES - THE FREQUENCY INCREASE OF THE ACTIVE C=C AG STRETCHING MODE IN THE ABSORPTION-SPECTRA CHEMICAL PHYSICS. 1986 OCT 1; 108 (2): 187-195	6	45	12	42
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471	3480 ORLANDI G, ZERBETTO F PSEUDOPARITY PROPENSITY RULES FOR VIBRONIC PERTURBATIONS IN NEUTRAL ALTERNANT HYDROCARBONS CHEMICAL PHYSICS LETTERS. 1986 NOV 14; 131 (4-5): 409-413	3	17	12	27
472	3493 PAVLOPOULOS TG TRIPLET TRIPLET ABSORPTION AND POLARIZATION SPECTRA OF PHENAZINE SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 1987; 43 (5): 715-716	0	7	12	22
473	3599 ZERBETTO F, ZGIERSKI MZ THEORETICAL-ANALYSIS OF FRANCK-CONDON AND VIBRONIC ACTIVITY OF THE AG AND B3G MODES IN THE S0-]S1 TRANSITIONS IN ANTHRACENE CHEMICAL PHYSICS. 1988 NOV 15; 127 (1-3): 17-29	13	39	12	44
474	3614 POSHUSTA RD, SCHMALZ TG, KLEIN DJ HEISENBERG-MODEL CLUSTER-EXPANSION FOR HALF-FILLED HUBBARD AND PPP MODELS MOLECULAR PHYSICS. 1989 FEB 10; 66 (2): 317-332	3	23	12	50
475	3669 LIEM NQ, SALVI PR, MARCONI G, ORLIC N LOW-LYING SINGLET-STATES IN THE 2-PHOTON EXCITATION SPECTRUM OF CHRYSENE CHEMICAL PHYSICS LETTERS. 1989 DEC 8; 164 (2-3): 313-319	3	4	12	34
476	3775 KARNA SP, PRASAD PN, DUPUIS M NONLINEAR OPTICAL-PROPERTIES OF PARA-NITROANILINE - AN ABINITIO TIME- DEPENDENT COUPLED PERTURBED HARTREE-FOCK STUDY JOURNAL OF CHEMICAL PHYSICS. 1991 JAN 15; 94 (2): 1171-1181	9	137	12	75
477	3836 FORNER W SPIN CONTAMINATION, DISORDER EFFECTS, AND SOLITON DYNAMICS IN THE PARISER-PARR-POPLE MODEL OF TRANSPOLYACETYLENE PHYSICAL REVIEW B. 1991 DEC 1; 44 (21): 11743-11758	7	17	12	78
478	3893 PARKANYI C, BONIFACE C, AARON JJ, GAYE MD, VONSZENTPALY L, et al. ELECTRONIC ABSORPTION AND FLUORESCENCE-SPECTRA AND EXCITED SINGLET- STATE DIPOLE-MOMENTS OF BIOLOGICALLY IMPORTANT PYRIMIDINES STRUCTURAL CHEMISTRY. 1992 AUG; 3 (4): 277-289	5	18	12	96
479	3913 AMIC D, TRINAJSTIC N, DAVIDOVIC-AMIC D EXPERIMENTAL AND THEORETICAL STUDY OF THE STYRYLBENZOPYRYLIUM CHROMOPHORE JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1992 NOV; (11): 1933-1938	0	4	12	36
480	3956 SZCZEPANSKI J, VALA M, TALBI D, PARISEL O, ELLINGER Y ELECTRONIC AND VIBRATIONAL-SPECTRA OF MATRIX-ISOLATED ANTHRACENE RADICAL CATIONS - EXPERIMENTAL AND THEORETICAL ASPECTS JOURNAL OF CHEMICAL PHYSICS. 1993 MAR 15; 98 (6): 4494-4511	4	126	12	83
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481	3992 NILAR SH, THAKKAR AJ, KONDO AE, MEATH WJ ELECTRONIC ENERGIES, DIPOLE-MOMENT MATRIX-ELEMENTS, AND STATIC POLARIZABILITIES AND HYPERPOLARIZABILITIES FOR SOME DIPHENYL MOLECULES CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1993 OCT; 71 (10): 1663-1671	0	7	12	59
482	4026 SWIDEREK P, FRASER MJ, MICHAUD M, SANCHE L ELECTRON-ENERGY-LOSS SPECTROSCOPY OF THE LOW-LYING TRIPLET-STATES OF STYRENE JOURNAL OF CHEMICAL PHYSICS. 1994 JAN 1; 100 (1): 70-77	1	25	12	42
483	4122 MUKHOPADHYAY D, HAYDEN GW, SOOS ZG MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS PHYSICAL REVIEW B. 1995 APR 15; 51 (15): 9476-9492	0	38	12	85
484	4136 BENDAZZOLI GL, EVANGELISTI S THE PPP MODEL OF ALTERNANT CYCLIC POLYENES WITH MODIFIED BOUNDARY- CONDITIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1995 AUG 15; 55 (4): 347-359	0	4	12	46
485	4143 GELLINI C, SALVI PR, ORLIC N INDUCTIVE EFFECTS IN ALTERNANTS HYDROCARBONS - THE 2-PHOTON SPECTRA OF BIPHENYLENE AND 2,3,6,7-TETRA-ETHYL-BIPHENYLENE CHEMICAL PHYSICS LETTERS. 1995 NOV 24; 246 (3): 335-340	1	4	12	32
486	4291 Utz W, Forner W Polarons and bipolarons in cis-polyacetylene PHYSICAL REVIEW B. 1998 MAY 1; 57 (17): 10512-10525	5	9	12	56
487	4326 Zaidi ZH, Kumar P, Garg RK Photoacoustic spectroscopic studies of polycyclic aromatic hydrocarbons ENVIRONMENTAL MONITORING AND REMEDIATION TECHNOLOGIES. 1999; 3534: 114-123	0	0	12	81
488	4414 Kwasniewski SP, Deleuze MS, Francois JP Optical properties of trans-stilbene using semiempirical and time- dependent density functional theory: A comparative study INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2000 NOV-DEC; 80 (4-5): 672-680	2	34	12	76
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ABINITIO CALCULATION OF ONE-CENTER INTEGRALS OF SEMI-EMPIRICAL THEORIES OF VALENCE

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3049 DICK B, GONSKA H, HOHLNEICHER G

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CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE. 1993 OCT; 71 (10): 1663-1671

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4026 SWIDEREK P, FRASER MJ, MICHAUD M, SANCHE L

ELECTRON-ENERGY-LOSS SPECTROSCOPY OF THE LOW-LYING TRIPLET-STATES OF STYRENE

JOURNAL OF CHEMICAL PHYSICS. 1994 JAN 1; 100 (1): 70-77

483

4122 MUKHOPADHYAY D, HAYDEN GW, SOOS ZG

MOLECULAR-EXCITON APPROACH TO SPIN-CHARGE CROSSOVERS IN DIMERIZED HUBBARD AND EXCITONIC CHAINS

PHYSICAL REVIEW B. 1995 APR 15; 51 (15): 9476-9492

484

4136 BENDAZZOLI GL, EVANGELISTI S

THE PPP MODEL OF ALTERNANT CYCLIC POLYENES WITH MODIFIED BOUNDARY- CONDITIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1995 AUG 15; 55 (4): 347-359

485

4143 GELLINI C, SALVI PR, ORLIC N

INDUCTIVE EFFECTS IN ALTERNANTS HYDROCARBONS - THE 2-PHOTON SPECTRA OF BIPHENYLENE AND 2,3,6,7-TETRA-ETHYL-BIPHENYLENE

CHEMICAL PHYSICS LETTERS. 1995 NOV 24; 246 (3): 335-340

486

4291 Utz W, Forner W

Polarons and bipolarons in cis-polyacetylene

PHYSICAL REVIEW B. 1998 MAY 1; 57 (17): 10512-10525

487

4326 Zaidi ZH, Kumar P, Garg RK

Photoacoustic spectroscopic studies of polycyclic aromatic hydrocarbons

ENVIRONMENTAL MONITORING AND REMEDIATION TECHNOLOGIES. 1999; 3534: 114-123

488

4414 Kwasniewski SP, Deleuze MS, Francois JP

Optical properties of trans-stilbene using semiempirical and time- dependent density functional theory: A comparative study

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2000 NOV-DEC; 80 (4-5): 672-680

489

4526 O'Brien TA, Davidson ER

Semiempirical local spin: Theory and implementation of the ZILSH method for predicting Heisenberg exchange constants of polynuclear transition metal complexes

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2003 APR 5; 92 (3): 294-325

115

490

4598 Kurashige Y, Nakano H, Nakao Y, Hirao K

The pi -> pi* excited states of long linear polyenes studied by the CASCI-MRMP method

CHEMICAL PHYSICS LETTERS. 2004 DEC 21; 400 (4-6): 425-429

Date / Author / Journal

LCS

GCS

LCR

491

4669 Paci I, Johnson JC, Chen XD, Rana G, Popovic D, et al.

Singlet fission for dye-sensitized solar cells: Can a suitable sensitizer be found?

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2006 DEC 27; 128 (51): 16546-16553

492

4728 Marian CM, Gilka N

Performance of the density functional theory/multireference configuration interaction method on electronic excitation of extended pi-systems

JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2008 SEP; 4 (9): 1501-1515

100

493

4804 Montero-Alejo AL, Fuentes ME, Menendez-Proupin E, Orellana W, Bunge CF, et al.

Approximate quantum mechanical method for describing excitations and related properties of finite single-walled carbon nanotubes

PHYSICAL REVIEW B. 2010 JUN 7; 81 (23): Art. No. 235409

494

4836 Angeli C, Pastore M

The lowest singlet states of octatetraene revisited

JOURNAL OF CHEMICAL PHYSICS. 2011 MAY 14; 134 (18): Art. No. 184302

495

225 BROWN RD, HEFFERNAN ML

THE VARIABLE ELECTRONEGATIVITY METHOD .6. AZULENE

AUSTRALIAN JOURNAL OF CHEMISTRY. 1960; 13 (1): 38-48

496

275 ARAI T

GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES

REVIEWS OF MODERN PHYSICS. 1960; 32 (2): 370-400

497

354 MCCLELLAND B

PI-ELECTRON DISTRIBUTIOON IN SOME AROMATIC KETONES

TRANSACTIONS OF THE FARADAY SOCIETY. 1961; 57 (12): 2073-&

498

489 ELLISON FO, HUFF NT

NEW METHOD FOR DETERMINING SEMIEMPIRICAL ONE-CENTER COLOMB REPULSION INTEGRALS

JOURNAL OF CHEMICAL PHYSICS. 1963; 38 (10): 2444-&

499

491 ELSAYED MA, PAVLOPOULOS T

POLARIZATION OF TRIPLET-TRIPLET ABSORPTION SPECTRUM OF SOME POLYACENES BY METHOD OF PHOTOSELECTION

JOURNAL OF CHEMICAL PHYSICS. 1963; 39 (3): 834-&

500

532 DELRE G, PARR RG

TOWARD AN IMPROVED PI-ELECTRON THEORY

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 604-&

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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