HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
201	4694 Clementi E, Corongiu G Merging two traditional methods: the Hartree-Fock and the Heitler- London and adding density functional correlation corrections THEORETICAL CHEMISTRY ACCOUNTS. 2007 SEP; 118 (3): 453-471	0	4	1	113
202	285 BERTHOD H CONTRIBUTION A LETUDE DE LA STRUCTURE ELECTRONIQUE DE LETHYLENE ET DE SES HOMOLOGUES SUPERIEURS ANNALES DE CHIMIE FRANCE. 1961; 6 (3-4): 285-&	1	2	6	112
203	3427 MURATA I, SUGIHARA Y, SUGIMURA T, WAKABAYASHI S VALENCE ISOMERS OF AZULENE AND HEPTALENE TETRAHEDRON. 1986; 42 (6): 1745-1756	0	5	6	112
204	4555 Nagano Y, Ikoma T, Akiyama K, Tero-Kubota S Symmetry switching of the fluorescent excited state in alpha,omega- diphenylpolyynes JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 2003 NOV 19; 125 (46): 14103-14112	0	14	9	112
205	2879 BRANDOW BH FORMAL THEORY OF EFFECTIVE PI-ELECTRON HAMILTONIANS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1979; 15 (2): 207-242	13	151	16	111
206	3115 BOHM MC, GLEITER R ELECTRONIC-STRUCTURE OF ORGANOMETALLIC COMPOUNDS .12. A CNDO-INDO MOLECULAR-ORBITAL FORMALISM FOR THE ELEMENTS H TO BR THEORY THEORETICA CHIMICA ACTA. 1981; 59 (2): 127-151	5	214	26	111
207	3765 PENN BG, CARDELINO BH, MOORE CE, SHIELDS AW, FRAZIER DO GROWTH OF BULK SINGLE-CRYSTALS OF ORGANIC MATERIALS FOR NONLINEAR OPTICAL-DEVICES - AN OVERVIEW PROGRESS IN CRYSTAL GROWTH AND CHARACTERIZATION OF MATERIALS. 1991; 22 (1-2): 19-51	0	16	8	111
208	4149 Nalewajski RF, Korchowiec J, Michalak A Reactivity criteria in charge sensitivity analysis DENSITY FUNCTIONAL THEORY IV. 1996; 183: 25-141	6	51	9	111
209	4156 Oganesyan ET, Pogrebnyak AV Application of semiempiric quantum-mechanic methods in the analysis of quantitative correlations of structure-biological activity ZHURNAL OBSHCHEI KHIMII. 1996; 66 (2): 277-285	0	4	6	110
210	4683 Sony P, Shukla A Large-scale correlated calculations of linear optical absorption and low-lying excited states of polyacenes: Pariser-Parr-Pople Hamiltonian PHYSICAL REVIEW B. 2007 APR; 75 (15): Art. No. 155208	5	14	33	110
#	Date / Author / Journal	LCS	GCS	LCR	CR
211	3099 WARREN JW, MUNCIE HL, BERGQUIST EJ, HOOPES JM SEQUELAE AND MANAGEMENT OF URINARY-INFECTION IN THE PATIENT REQUIRING CHRONIC CATHETERIZATION JOURNAL OF UROLOGY. 1981; 125 (1): 1-8	1	107	1	109
212	3238 KARADAKOV P, CASTANO O STABILITY PROPERTIES OF CLOSED-SHELL RESTRICTED HARTREE-FOCK SOLUTIONS FOR ELECTRONIC SYSTEMS IN THE FRAMEWORK OF THE PROJECTED HARTREE-FOCK METHOD AND THEIR UTILIZATION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1983; 24 (5): 453-477	1	9	19	109
213	4131 KOLLMAR C, BOHM MC AN ANALYSIS OF THE ZERO DIFFERENTIAL-OVERLAP APPROXIMATION - TOWARDS AN IMPROVED SEMIEMPIRICAL MO METHOD BEYOND IT THEORETICA CHIMICA ACTA. 1995 JUL; 92 (1): 13-47	2	6	28	109
214	4262 Forner W Comparative application of different approaches for band structure calculations on polyparaphenylene in the Pariser-Parr-Pople model .1. The mean field (Hartree-Fock) approximation and localized Wannierfunctions PHYSICA SCRIPTA. 1997 NOV; 56 (5): 490-505	2	3	7	109
215	3644 FORNER W, LADIK J, HOFMANN D, SEEL M, GODZIK A, et al. SOLITON DYNAMICS IN ALTERNATING TRANS-POLYACETYLENE AND IN STACKED SYSTEMS THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE. 1989 AUG; 57 (3-4): 231-260	0	0	10	108
216	4191 Harcourt RD Increased-valence structures and hypervalent molecules INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1996 OCT 5; 60 (1): 553-566	4	25	4	108
217	4385 Albert IDL, Marks TJ, Ratner MA, Rauh RD Optical limiting chromophores. Correlation effects in computing triplet-triplet absorption energies of organic molecules JOURNAL OF PHYSICAL CHEMISTRY A. 2000 FEB 3; 104 (4): 837-844	0	10	16	108
218	4612 Podeszwa R, Stolarczyk LZ Second-order electronic correlation effects in a one-dimensional metal PHYSICAL REVIEW B. 2005 MAY; 71 (20): Art. No. 205114	0	0	19	108
219	217 MCCLURE DS ELECTRONIC SPECTRA OF MOLECULES AND IONS IN CRYSTALS .1. MOLECULAR CRYSTALS SOLID STATE PHYSICS-ADVANCES IN RESEARCH AND APPLICATIONS. 1959; 8: 1-47	14	154	6	107
220	931 PETICOLA.WL MULTIPHOTON SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1967; 18: 233-&	3	146	6	107
#	Date / Author / Journal	LCS	GCS	LCR	CR
221	82 PLATT JR WAVELENGTH FORMULAS AND CONFIGURATION INTERACTION IN BROOKER DYES AND CHAIN MOLECULES JOURNAL OF CHEMICAL PHYSICS. 1956; 25 (1): 80-105	17	168	3	106
222	1089 BROWN RD, COLLER BAW THEORETICAL CALCULATION OF ELECTRIC DIPOLE MOMENTS FOR CONJUGATED SYSTEMS THEORETICA CHIMICA ACTA. 1967; 7 (4): 259-&	17	101	23	106
223	1338 GAYOSO J, ANDRIEUX JC, HERAULT V AUTOCOHERENCE PROBLEM IN HUCKELS MODEL .1. SELECTION OF AN ITERATIVE METHOD JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1969; 66 (10): 1631-&	1	16	10	105
224	2993 NELSON PG PHYSICAL BASIS OF SEMI-EMPIRICAL SCFLCAOMO THEORIES JOURNAL OF CHEMICAL RESEARCH-S. 1980; (3): 106-107	0	4	25	105
225	3528 KITAO O, NAKATSUJI H CLUSTER-EXPANSION OF THE WAVE-FUNCTION - VALENCE AND RYDBERG EXCITATIONS AND IONIZATIONS OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1987 JUL 15; 87 (2): 1169-1182	7	64	9	105
226	4444 Schaad LJ, Hess BA Dewar resonance energy CHEMICAL REVIEWS. 2001 MAY; 101 (5): 1465-1476	2	80	7	105
227	4159 Bearpark MJ, Bernardi F, Clifford S, Olivucci M, Robb MA, et al. The azulene S-1 state decays via a conical intersection: A CASSCF study with MMVB dynamics JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 JAN 10; 118 (1): 169-175	5	108	14	104
228	4421 Andreas W, Gunther H, Gunther ME, Jikeli G, von Puttkamer H, et al. On the pi-electron distribution in biphenylene analogues HELVETICA CHIMICA ACTA. 2001; 84 (6): 1737-1755	0	6	5	103
229	4764 Evans JS, Vydrov OA, Van Voorhis T Exchange and correlation in molecular wire conductance: Nonlocality is the key JOURNAL OF CHEMICAL PHYSICS. 2009 JUL 21; 131 (3): Art. No. 034106	0	6	4	103
230	2096 PANCIR J, MATOUSEK I, ZAHRADNI.R CRITICAL RE-EXAMINATION OF SEMIEMPIRICAL PARAMETERS USED IN PI- ELECTRONIC METHODS OF PPP-TYPE COLLECTION OF CZECHOSLOVAK CHEMICAL COMMUNICATIONS. 1973; 38 (10): 3039-3066	10	34	16	102
#	Date / Author / Journal	LCS	GCS	LCR	CR
231	2937 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF DIPOLE-FORBIDDEN TRANSITIONS .1. DIPOLE- FORBIDDEN TRANSITIONS AND DOUBLE EXCITED CONFIGURATIONS IN THE CNDO-CI METHODS THEORETICA CHIMICA ACTA. 1979; 53 (3): 221-251	52	99	38	102
232	2789 LAUER G, SCHULTE KW, SCHWEIG A LNDO-S, A SEMI-EMPIRICAL SCF-CI METHOD FOR CALCULATION OF IONIZATION- POTENTIALS AND ELECTRONIC-TRANSITION ENERGIES OF VALENCE-ELECTRONS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (16): 4925-4935	3	57	13	101
233	4642 Koch DM, Timerghazin QK, Peslherbe GH, Ladanyi BM, Hynes JT Nonadiabatic trajectory studies of NaI(H2O)(n) photodissociation dynamics JOURNAL OF PHYSICAL CHEMISTRY A. 2006 FEB 2; 110 (4): 1438-1454	1	4	5	101
234	1950 MATHEU FM, ELLISON FO SEMIEMPIRICAL SCALED MOLECULAR-ORBITAL THEORY JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (12): 5183-&	0	1	7	100
235	2236 MICHL J, THULSTRU.EW, EGGERS JH POLARIZATION SPECTRA IN STRETCHED POLYMER SHEETS .5. EXCITED-STATES OF ANTHRACENE AND TRANSITION-MOMENT DIRECTIONS IN AMINOANTHRACENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (6): 575-586	16	72	41	100
236	3214 DICK B, NICKEL B ACCESSIBILITY OF THE LOWEST QUINTET STATE OF ORGANIC-MOLECULES THROUGH TRIPLET TRIPLET ANNIHILATION - AN INDO CI STUDY CHEMICAL PHYSICS. 1983; 78 (1): 1-16	8	39	26	100
237	3280 GRUNDLER W MESOMERISM AND QUANTUM-MECHANICS ZEITSCHRIFT FUR CHEMIE. 1983; 23 (5): 157-167	0	20	4	100
238	3512 NAKATSUJI H EXPONENTIALLY GENERATED WAVE-FUNCTIONS AND EXCITED-STATES OF BENZENE THEORETICA CHIMICA ACTA. 1987 APR; 71 (2-3): 201-229	4	20	9	100
239	3919 WANG YJ, NEWTON MD, DAVENPORT JW ELECTRONIC-STRUCTURE AND MAGNETIC COUPLING IN COPPER-OXIDE SUPERCONDUCTORS PHYSICAL REVIEW B. 1992 NOV 1; 46 (18): 11935-11951	0	18	6	100
240	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	7	38	12	100
#	Date / Author / Journal	LCS	GCS	LCR	CR
241	1802 TRINAJST.N MOLECULAR-ORBITAL CALCULATIONS OF AROMATIC STABILIZATION OF POLYCYCLIC CONJUGATED MOLECULES RECORD OF CHEMICAL PROGRESS. 1971; 32 (2): 85-&	5	28	13	99
242	2288 HAY PJ, SHAVITT I AB-INITIO CONFIGURATION INTERACTION STUDIES OF PI-ELECTRON STATES OF BENZENE JOURNAL OF CHEMICAL PHYSICS. 1974; 60 (7): 2865-2877	32	171	18	99
243	3365 DICK B, HOHLNEICHER G 2-PHOTON SPECTROSCOPY OF THE BIPHENYL CHROMOPHORE - THE ELECTRONIC EXCITED-STATES OF BIPHENYL AND FLUORENE BELOW 50000 CM(-1) CHEMICAL PHYSICS. 1985; 94 (1-2): 131-145	8	28	26	99
244	4389 Dietz F, Tyutyulkov N, Madjarova G, Mullen K Is 2-D graphite an ultimate large hydrocarbon? II. Structure and energy spectra of polycyclic aromatic hydrocarbons with defects JOURNAL OF PHYSICAL CHEMISTRY B. 2000 MAR 2; 104 (8): 1746-1761	4	22	9	99
245	4617 Olkhov YA, Jurkowski B On the more informative version of thermomechanical analysis at compression mode - A review JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY. 2005 JUL; 81 (2): 489-500	0	10	2	99
246	4715 Ghosh D, Hachmann J, Yanai T, Chan GKL Orbital optimization in the density matrix renormalization group, with applications to polyenes and ss-carotene JOURNAL OF CHEMICAL PHYSICS. 2008 APR 14; 128 (14): Art. No. 144117	2	36	17	99
247	4748 Casolo S, Lovvik OM, Martinazzo R, Tantardini GF Understanding adsorption of hydrogen atoms on graphene JOURNAL OF CHEMICAL PHYSICS. 2009 FEB 7; 130 (5): Art. No. 054704	0	74	5	99
248	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
249	1794 HAYES RG, THOMAS JL ORGANOMMETALLIC COMPOUNDS OF LANTHANIDES AND ACTINIDES ORGANOMETALLIC CHEMISTRY REVIEWS SECTION A-SUBJECT REVIEWS. 1971; 7 (1): 1-&	0	55	2	97
250	3887 SOOS ZG, MCWILLIAMS PCM, HAYDEN GW EXACT NONLINEAR OPTICAL COEFFICIENTS OF QUANTUM CELL MODELS WITH INTERACTING ELECTRONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1992 JUL 5; 43 (1): 37-60	0	4	14	97
#	Date / Author / Journal	LCS	GCS	LCR	CR
251	4232 Peslherbe GH, Bianco R, Hynes JT, Ladanyi BM On the photodissociation of alkali-metal halides in solution JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1997 MAR 7; 93 (5): 977-988	3	35	5	97
252	101 KRASNOVSKII AA ZAPASANIE ENERGII SVETA PRI FOTOKHIMICHESKIKH REAKTSIYAKH KHLOROFILLA I EGO ANALOGOV ZHURNAL FIZICHESKOI KHIMII. 1956; 30 (5): 968-985	6	44	2	96
253	2791 MICHL J MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-ELECTRON SYSTEMS .1. ALGEBRAIC-SOLUTION OF PERIMETER MODEL FOR A-TERMS AND B-TERMS OF HIGH- SYMMETRY SYSTEMS WITH A (4N+2)-ELECTRON[N] ANNULENE PERIMETER JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1978; 100 (22): 6801-6811	28	207	36	96
254	3278 SPANGETLARSEN J ELECTRONIC STATES OF THE [2N]CYCLOPHANES THEORETICA CHIMICA ACTA. 1983; 64 (3): 187-203	1	8	21	96
255	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
256	3324 ZIMMERMAN HE, SWAFFORD RL REACTIVITY OF ARYL VINYL DI-PI-METHANE SYSTEMS - MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY JOURNAL OF ORGANIC CHEMISTRY. 1984; 49 (17): 3069-3083	0	20	8	95
257	3788 MCWILLIAMS PCM, HAYDEN GW, SOOS ZG THEORY OF EVEN-PARITY STATES AND 2-PHOTON SPECTRA OF CONJUGATED POLYMERS PHYSICAL REVIEW B. 1991 APR 15; 43 (12): 9777-9791	25	101	10	95
258	3898 DRONSKOWSKI R THEORETICAL INCREMENTS AND INDEXES FOR REACTIVITY, ACIDITY, AND BASICITY WITHIN SOLID-STATE MATERIALS JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1992 AUG 26; 114 (18): 7230-7244	0	30	3	95
259	4377 Frauenheim T, Seifert G, Elstner M, Hajnal Z, Jungnickel G, et al. A self-consistent charge density-functional based tight-binding method for predictive materials simulations in physics, chemistry and biology PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS. 2000 JAN; 217 (1): 41-62	3	275	2	95
260	2046 OTTOLENG.M CHARGE-TRANSFER COMPLEXES IN EXCITED-STATE - LASER PHOTOLYSIS STUDIES ACCOUNTS OF CHEMICAL RESEARCH. 1973; 6 (5): 153-160	0	244	6	94
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261	3285 GOODMAN L, RAVA RP 2-PHOTON SPECTRA OF AROMATIC-MOLECULES ACCOUNTS OF CHEMICAL RESEARCH. 1984; 17 (7): 250-257	9	47	15	94
262	4165 Kobayashi N, Togashi M, Osa T, Ishii K, Yamauchi S, et al. Low symmetrical phthalocyanine analogues substituted with three crown ether voids and their cation-induced supermolecules JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1996 FEB 7; 118 (5): 1073-1085	5	90	8	94
263	4273 Nakayama K, Nakano H, Hirao K Theoretical study of the pi ->pi states of linear polyenes: The energy gap between 1(1)B(u)(+) and 2(1)A(g)(-) states and their character INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 JAN 15; 66 (2): 157-175	10	81	14	94
264	4542 Yatsenko AV Molecular crystals: the crystal field effect on molecular electronic structure JOURNAL OF MOLECULAR MODELING. 2003 AUG; 9 (4): 207-216	0	6	9	94
265	1829 RITSCHL F, ZULICKE L, ALTENBUR.K ELECTRONIC DATA PROCESSING IN CHEMISTRY - QUANTUM CHEMISTRY AND COMPUTERS ZEITSCHRIFT FUR CHEMIE. 1971; 11 (8): 281-&	0	1	3	93
266	2410 HOSTENY RP, DUNNING TH, GILMAN RR, PIPANO A, SHAVITT I ABINITIO STUDY OF PI-ELECTRON STATES OF TRANS-BUTADIENE JOURNAL OF CHEMICAL PHYSICS. 1975; 62 (12): 4764-4779	20	135	25	93
267	2543 RANCUREL P, HURON B, PRAUD L, MALRIEU JP, BERTHIER G ELECTRONIC-SPECTRA OF BENZENE AND ITS CONJUGATED ISOMERS - FULL PERTURBATIVE CL APPROACH JOURNAL OF MOLECULAR SPECTROSCOPY. 1976; 60 (1-3): 259-276	6	48	16	93
268	2823 ZIMMERMAN HE, KLUN RT MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY .112. DI-PI-METHANE REARRANGEMENT OF SYSTEMS WITH SIMPLE VINYL MOIETIES TETRAHEDRON. 1978; 34 (12): 1775-1803	2	40	5	93
269	4676 Finch JJ, Warshaw EM Toenail onychomycosis: current and future treatment options DERMATOLOGIC THERAPY. 2007 JAN-FEB; 20 (1): 31-46	0	28	4	93
270	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
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271	3671 LARSSON S, KALLBRING B CHARGE SEPARATION IN 9,9'-DIANTHRYL AND A SPECIAL PAIR TREATED BY A SEMIEMPIRICAL REACTION FIELD METHOD INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1990; : 189-206	0	0	9	92
272	4036 KOBAYASHI N, LAM H, NEVIN WA, JANDA P, LEZNOFF CC, et al. SYNTHESIS, SPECTROSCOPY, ELECTROCHEMISTRY, SPECTROELECTROCHEMISTRY, LANGMUIR-BLODGETT-FILM FORMATION, AND MOLECULAR-ORBITAL CALCULATIONS OF PLANAR BINUCLEAR PHTHALOCYANINES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 FEB 9; 116 (3): 879-890	7	150	6	92
273	4515 Zhu ZH, Lu GQ, Finnerty J, Yang RT Electronic structure methods applied to gas-carbon reactions CARBON. 2003; 41 (4): 635-658	0	34	3	92
274	4713 Randic M, Balaban AT Ring signatures for benzenoids with up to seven rings, part 1: Catacondensed systems INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2008 APR; 108 (5): 865-897	0	10	7	92
275	147 KOTANI M, MIZUNO Y, KAYAMA K, YOSHIZUMI H QUANTUM THEORY OF ELECTRONIC STRUCTURE OF MOLECULES ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1958; 9: 245-264	3	5	14	91
276	2062 FERRE Y, VINCENT EJ, LARIVE H, METZGER J THEORETICAL STUDY OF SOME HETEROCYCLOAMMONIUMS .4. SUBSTITUTED BENZOTHIAZOLIC BASES AND CORRESPONDING QUATERNARY-SALTS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1973; (3): 1003-1013	4	6	23	91
277	3014 ZIMMERMAN HE, FACTOR RE PHOTOCHEMISTRY .121. THE BICYCLE REARRANGEMENT - RELATIONSHIP TO THE DI-PI-METHANE REARRANGEMENT AND CONTROL BY BIFUNNEL DISTORTION - MECHANISTIC AND EXPLORATORY ORGANIC-PHOTOCHEMISTRY JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1980; 102 (10): 3538-3548	0	35	10	91
278	4431 Cui Q, Elstner M, Kaxiras E, Frauenheim T, Karplus M A QM/MM implementation of the self-consistent charge density functional tight binding (SCC-DFTB) method JOURNAL OF PHYSICAL CHEMISTRY B. 2001 JAN 18; 105 (2): 569-585	1	258	6	91
279	1558 MURTHY ASN, RAO CNR RECENT THEORETICAL STUDIES OF HYDROGEN BOND JOURNAL OF MOLECULAR STRUCTURE. 1970; 6 (4): 253-&	1	102	8	90
280	2884 BIGELOW RW ASSESSMENT OF THE ELECTRONIC-STRUCTURE OF ALKYLBENZENES JOURNAL OF CHEMICAL PHYSICS. 1979; 70 (5): 2315-2325	6	14	18	90
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281	3763 BALAJI V, MICHL J SINGLET EXCITATION IN POLYSILANES - ABINITIO CALCULATIONS ON OLIGOSILANE MODELS POLYHEDRON. 1991; 10 (11): 1265-1284	1	55	5	90
282	4315 Albert IDL, Marks TJ, Ratner MA Remarkable NLO response and infrared absorption in simple twisted molecular pi-chromophores JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1998 NOV 4; 120 (43): 11174-11181	1	98	16	90
283	408 PLATT JR PROBLEM OF LOCATING SECOND TRIPLET STATE OF BENZENE JOURNAL OF MOLECULAR SPECTROSCOPY. 1962; 9 (4): 288-&	11	34	14	89
284	586 KOUTECKY J, HOCHMAN P, MICHL J CALCULATION OF ELECTRONIC SPECTRA OF NONALTERNANT CONJUGATED HYDROCARBONS BY SEMIEMPIRICAL METHOD OF LIMITED CONFIGURATION INTERACTION JOURNAL OF CHEMICAL PHYSICS. 1964; 40 (9): 2439-&	32	98	25	89
285	638 MAGNUSSON EA COMPUTATION OF MOLECULAR INTEGRALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&	2	4	3	89
286	2477 MISURKIN IA, OVCHINNIKOV AA AGREEMENT OF CALCULATION METHODS AND SEMIEMPIRICAL PARAMETERS IN THEORY OF MOLECULES WITH CONJUGATED BONDS USPEKHI KHIMII. 1975; 44 (3): 393-412	4	13	20	89
287	3258 FROLICH W, DEWEY HJ, DEGER H, DICK B, KLINGENSMITH KA, et al. EXCITED SINGLET-STATES OF HAIRPIN POLYENES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1983; 105 (20): 6211-6220	3	11	19	89
288	4632 Kuchanov SI, Khokhlov AR Role of physical factors in the process of obtaining copolymers CONFORMATION-DEPENDENT DESIGN OF SEQUENCES IN COPOLYMERS II. 2006; 196: 129-188	0	3	2	89
289	4702 Hubac I, Wilson S The Non-Adiabatic Molecular Hamiltonian: A Derivation Using Quasiparticle Canonical Transformations FRONTIERS IN QUANTUM SYSTEMS IN CHEMISTRY AND PHYSICS. 2008; 18: 403-428	0	0	5	89
290	4705 Mikhailov IA, Tafur S, Masunov AE Double excitations and state-to-state transition dipoles in pi-pi* excited singlet states of linear polyenes: Time-dependent density- functional theory versus multiconfigurational methods PHYSICAL REVIEW A. 2008 JAN; 77 (1): Art. No. 012510	2	20	13	89
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291	436 MOROZOVA ID THE METHOD OF MOLECULAR ORBITALS AND SPIN DENSITY IN PARAMAGNETIC RESONANCE RUSSIAN CHEMICAL REVIEWS. 1962; 31 (10): 575-588	1	3	7	88
292	798 KUTZELNI.W METHODS AND APPLICATIONS OF QUANTUM CHEMISTRY .I. PHYSICAL AND MATHEMATICAL BASIS ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1966; 5 (9): 823-&	0	1	4	88
293	1947 FRANCIS AH, HARRIS CB LOWEST TRIPLET-STATE OF SUBSTITUTED BENZENES .3. OPTICALLY DETECTED MAGNETIC-RESONANCE STUDIES ON PI-3PI'-STATE OF 1,2,4,5- TETRABROMOBENZENE AND 1,2,4,5-TETRACHLOROBENZENE JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (3): 1050-&	1	87	9	88
294	2692 KAKITANI T, KAKITANI H APPLICATION OF SELF-CONSISTENT HMO THEORY TO HETERO-CONJUGATED MOLECULES THEORETICA CHIMICA ACTA. 1977; 46 (4): 259-275	2	20	16	88
295	3252 VISWANATHAN R, RAFF LM THEORETICAL INVESTIGATIONS OF THE REACTION DYNAMICS OF POLYATOMIC GAS- PHASE SYSTEMS - THE O+ + NO REACTION JOURNAL OF PHYSICAL CHEMISTRY. 1983; 87 (17): 3251-3266	0	12	3	88
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3856 BLY RS, RAJA M, BLY RK

REARRANGEMENT, HYDRIDE ABSTRACTION, AND RETRO ENE REACTIONS OF DICARBONYL(ETA-5-CYCLOPENTADIENYL)IRON VINYLIDENE TRIFLATES

ORGANOMETALLICS. 1992 MAR; 11 (3): 1220-1228

299

4154 Soos ZG, Mukhopadhyay D, Ramasesha S

Model Hamiltonians for nonlinear optical properties of conjugated polymers

NONLINEAR OPTICAL MATERIALS. 1996; 628: 189-210

300

4592 Forner W

Theoretical vibrational spectra of organic ring compounds compared to experiment

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 SEP 5; 99 (4): 533-555

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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