HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
2001	3941 TYUTYULKOV N, KARABUNARLIEV S, MULLEN K, BAUMGARTEN M BAND-STRUCTURE OF QUASI-1D POLYCONDENSED HYDROCARBONS .2. ENERGY- SPECTRA OF RIBBON POLYMERS IN RELATION TO GRAPHITE SYNTHETIC METALS. 1993 JAN; 53 (2): 205-225	7	22	6	41
2002	3943 BECKER RS, NATARAJAN LV COMPREHENSIVE ABSORPTION, PHOTOPHYSICAL CHEMICAL, AND THEORETICAL-STUDY OF 2-5-RING AROMATIC HYDROCARBON DIONES JOURNAL OF PHYSICAL CHEMISTRY. 1993 JAN 14; 97 (2): 344-349	0	27	6	16
2003	3952 KATAOKA M BOND ALTERNATION IN SUBSTITUTED S-INDACENE MOLECULES JOURNAL OF CHEMICAL RESEARCH-S. 1993 MAR; (3): 104-105	0	3	6	24
2004	3976 CHARLTON MH, DOCHERTY R, MCGEEIN DJ, MORLEY JO THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF DONOR- ACCEPTOR AZOBENZENES JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 JUN 7; 89 (11): 1671-1675	2	22	6	32
2005	3979 HASLER E, HORMANN A, PERSY G, PLATSCH H, WIRZ J SINGLET AND TRIPLET BIRADICAL INTERMEDIATES IN THE VALENCE ISOMERIZATION OF 2,7-DIHYDRO-2,2,7,7-TETRAMETHYLPYRENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1993 JUN 30; 115 (13): 5400-5409	2	28	6	60
2006	3986 GHOSH B, GHOSH D, DASGUPTA A, DASGUPTA NK ELECTRONIC-STRUCTURE AND SPECTRA OF CYCLAZINES AND AZACYCLAZINES - CYCL[3,3,3]AZINE AND ITS AZA DERIVATIVES JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1993 AUG; 70 (8): 693-699	0	2	6	39
2007	3988 GUDIPATI MS EXCITED-STATE BEHAVIOR OF 1,2-DI(2-PYRIDYL)-1,2-ETHENEDIOL (ALPHA- PYRIDOIN) AND ITS BORIC-ACID COMPLEXES JOURNAL OF PHYSICAL CHEMISTRY. 1993 AUG 19; 97 (33): 8602-8607	0	6	6	32
2008	4005 RUBNER O, FORNER W, LADIK J INVESTIGATION OF SOLITON DYNAMICS IN EXCITED POLYACETYLENE SYNTHETIC METALS. 1993 DEC 15; 61 (3): 279-289	1	4	6	35
2009	4024 DIETZ F, MULLEN K, BAUMGARTEN M, TYUTYULKOV N BAND-STRUCTURE OF QUASI-1-DIMENSIONAL POLYCONDENSED PI-SYSTEMS .3. ENERGY-SPECTRA OF ANTIAROMATIC POLYMERS MACROMOLECULAR THEORY AND SIMULATIONS. 1994 JAN; 3 (1): 241-253	1	5	6	39
2010	4034 RICO RJ, LEE TJ, HEADGORDON M THE ORIGIN OF DIFFERENCES BETWEEN COUPLED-CLUSTER THEORY AND QUADRATIC CONFIGURATION-INTERACTION FOR EXCITED-STATES CHEMICAL PHYSICS LETTERS. 1994 FEB 4; 218 (1-2): 139-146	2	35	6	50
#	Date / Author / Journal	LCS	GCS	LCR	CR
2011	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
2012	4043 HEADGORDON M, RICO RJ, OUMI M, LEE TJ A DOUBLES CORRECTION TO ELECTRONIC EXCITED-STATES FROM CONFIGURATION- INTERACTION IN THE SPACE OF SINGLE SUBSTITUTIONS CHEMICAL PHYSICS LETTERS. 1994 MAR 4; 219 (1-2): 21-29	10	246	6	44
2013	4044 ANDRAUD C, BROTIN T, GARCIA C, PELLE F, GOLDNER P, et al. THEORETICAL AND EXPERIMENTAL INVESTIGATIONS OF THE NONLINEAR-OPTICAL PROPERTIES OF VANILLIN, POLYENOVANILLIN, AND BISVANILLIN DERIVATIVES JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1994 MAR 9; 116 (5): 2094-2102	0	50	6	56
2014	4048 NALEWAJSKI RF, KORCHOWIEC J, MICHALAK A INTERMEDIATE HARDNESS DECOUPLING SCHEMES FOR CHEMICAL-REACTIVITY PROCEEDINGS OF THE INDIAN ACADEMY OF SCIENCES-CHEMICAL SCIENCES. 1994 APR; 106 (2): 353-378	4	11	6	30
2015	4054 ORCHARD AF CONCERNING THE RELATION BETWEEN THE ELECTRONEGATIVITY OF AN ATOM AND ITS IONIZATION ENERGIES PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES. 1994 MAY; 69 (5): 821-831	0	2	6	42
2016	4055 SOOS ZG, HAYDEN GW, GIRLANDO A, PAINELLI A PARISER-PARR-POPLE FARCE FIELD FOR PI-ELECTRONS - RAMAN AND INFRARED SHIFTS OF TRANSPOLYACETYLENE JOURNAL OF CHEMICAL PHYSICS. 1994 MAY 15; 100 (10): 7144-7152	0	17	6	43
2017	4056 SHIMOI Y, ABE S THEORY OF TRIPLET EXCITON POLARONS AND PHOTOINDUCED ABSORPTION IN CONJUGATED POLYMERS PHYSICAL REVIEW B. 1994 MAY 15; 49 (20): 14113-14121	4	39	6	38
2018	4070 SURJAN PR, UDVARDI L, NEMETH K ELECTRONIC EXCITATIONS IN FULLERENES - JAHN-TELLER DISTORTED STRUCTURES OF C-60 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 1994 JUL 20; 117: 55-68	0	0	6	51
2019	4105 ISHIKAWA N, HEADGORDON M ANALYTICAL GRADIENT OF THE CIS(D) PERTURBATIVE CORRECTION TO SINGLE- EXCITATION CONFIGURATION-INTERACTION EXCITED-STATES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1995; : 421-427	0	1	6	32
2020	4107 KOTZIAN M, FOX T, ROSCH N CALCULATION OF ELECTRONIC-SPECTRA OF HYDRATED LN(III) IONS WITHIN THE INDO/S-CI APPROACH JOURNAL OF PHYSICAL CHEMISTRY. 1995 JAN 12; 99 (2): 600-605	0	6	6	49
#	Date / Author / Journal	LCS	GCS	LCR	CR
2021	4110 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T NUMERICAL LIOUVILLE APPROACH - FORMULATION OF 3RD-ORDER NONLINEAR- OPTICAL SUSCEPTIBILITIES JOURNAL OF CHEMICAL PHYSICS. 1995 FEB 15; 102 (7): 2986-2995	1	22	6	38
2022	4124 SCHUTT J, SCHULTE J, BOHM MC, SOOS ZG RESOLUTION OF THE SIGN PROBLEM IN QUANTUM MONTE-CARLO SIMULATIONS OF ANNULENES MOLECULAR PHYSICS. 1995 APR 20; 84 (6): 1127-1137	9	17	6	32
2023	4134 JACQUEMIN D, CHAMPAGNE B, ANDRE JM MOLECULAR-ORBITAL EXPRESSIONS FOR APPROXIMATE UNCOUPLED HARTREE-FOCK 2ND HYPERPOLARIZABILITIES - A PARISER-PARR-POPLE ASSESSMENT FOR MODEL POLYACETYLENE CHAINS CHEMICAL PHYSICS. 1995 AUG 1; 197 (2): 107-127	1	6	6	58
2024	4137 SCHUTT J, BOHM MC GREENS-FUNCTION QUANTUM MONTE-CARLO METHOD IN THE PRESENCE OF TOPOLOGICAL SIGN PROBLEMS - PI-ELECTRONIC SYSTEMS MOLECULAR PHYSICS. 1995 AUG 20; 85 (6): 1217-1226	8	14	6	39
2025	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
2026	4162 Schutt J, Bohm MC, Ramirez R Quantum delocalization of nuclei and electrons: Cyclobutadiene CHEMICAL PHYSICS LETTERS. 1996 JAN 19; 248 (5-6): 379-385	7	22	6	34
2027	4181 Kurihara T, Suzuki T, Wakabayashi H, Ishikawa S, Shindo K, et al. Electronic structures and oxidation potentials of some azulene derivatives BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1996 JUL; 69 (7): 2003-2008	0	13	6	53
2028	4183 Schutt J, Bohm MC Influence of the Pauli antisymmetry and exclusion principle on the electronic structure of pi systems - A combined Green function quantum Monte Carlo and configuration interaction study PHYSICS LETTERS A. 1996 AUG 12; 219 (1-2): 79-85	6	16	6	17
2029	4184 Chen GH, Mukamel S Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix CHEMICAL PHYSICS LETTERS. 1996 AUG 23; 258 (5-6): 589-594	3	6	6	21
2030	4188 Petelenz P, Slawik M, Yokoi K, Zgierski MZ Theoretical calculation of the electroabsorption spectra of polyacene crystals JOURNAL OF CHEMICAL PHYSICS. 1996 SEP 15; 105 (11): 4427-4440	1	52	6	69
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2031	4207 Cheng WD, Chen JT, Huang JS, Zhang QE Electronic structures and optical properties of LiB3O5, Li2B4O7 and KBe2BO3F2 JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1996 DEC 21; 92 (24): 5073-5079	2	4	6	34
2032	4221 Kobayashi M, Yuan XH, Shinbo N, Watanabe M, Matsumoto M, et al. A unified theory of uniaxially- and biaxially-stretched film methods: Three-dimensional reduced spectra of perylene BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1997 FEB; 70 (2): 321-327	0	0	6	15
2033	4234 vanWalree CA, Franssen O, Marsman AW, Flipse MC, Jenneskens LW Second-order nonlinear optical properties of stilbene, benzylideneaniline and azobenzene derivatives. The effect of pi-bridge nitrogen insertion on the first hyperpolarizability JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2. 1997 APR; (4): 799-807	3	33	6	58
2034	4239 Fortunelli A, Painelli A On the ab initio evaluation of Hubbard parameters .1. The analytical approach in the absence of orbital relaxation JOURNAL OF CHEMICAL PHYSICS. 1997 MAY 15; 106 (19): 8041-8050	5	11	6	72
2035	4251 Bohm MC, Schutt J Peculiarities in the quantum statistics of pi electron systems PHYSICS LETTERS A. 1997 JUL 21; 232 (1-2): 106-114	0	5	6	22
2036	4264 Beljonne D, Shuai Z, SerranoAndres L, Bredas JL The dominant one- and two-photon excited states in the nonlinear optical response of octatetraene: ab initio versus semiempirical theoretical descriptions CHEMICAL PHYSICS LETTERS. 1997 NOV 7; 279 (1-2): 1-8	3	13	6	25
2037	4272 Schutt J, Bohm MC Convergence behaviour of Green's function quantum Monte Carlo simulations of pi electron systems MOLECULAR PHYSICS. 1997 DEC 20; 92 (6): 997-1005	1	1	6	32
2038	4275 Martin CH, Birge RR Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory: Application to the 2,4-pentadien-1- iminium cation JOURNAL OF PHYSICAL CHEMISTRY A. 1998 JAN 29; 102 (5): 852-860	3	34	6	43
2039	4276 Bhatt VD, Ray A Synthesis, characterization and electrical conductivity of polyesters, polyamides and doped polymers SYNTHETIC METALS. 1998 JAN 30; 92 (2): 115-120	0	3	6	22
2040	4283 Takahashi O, Watanabe M, Kikuchi O Structure of the T-1-state wave function of linear polyenes INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1998 MAR 15; 67 (2): 101-106	1	6	6	37
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2041	4290 Linderberg J Dissociative recombination: an electronic correlation problem MOLECULAR PHYSICS. 1998 MAY; 94 (1): 99-104	0	1	6	60
2042	4303 Khan AH, Datta SB, Dasgupta A, Pal AK, Dasgupta NK Electronic structure and spectra of indolizine and its aza derivatives JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1998 AUG; 75 (8): 455-459	0	0	6	24
2043	4319 Chandra AK, Michalak A, Nguyen MT, Nalewajski RF Regional matching of atomic softnesses in chemical reactions: A two- reactant charge sensitivity study JOURNAL OF PHYSICAL CHEMISTRY A. 1998 DEC 3; 102 (49): 10182-10188	2	26	6	38
2044	4325 Ramasesha S, Tandon K Symmetrized DMRG method for conjugated polymers DENSITY-MATRIX RENORMALIZATION. 1999; 528: 247-260	1	1	6	51
2045	4327 Oth JFM, de Zelicourt YD Conformational mobility and migration of the pi bonds of the [24]annulene HELVETICA CHIMICA ACTA. 1999; 82 (3): 435-483	0	2	6	27
2046	4330 Parkanyi C, Boniface C, Sappok-Stang A, Gutierrez AR, Taha-Bouamri K, et al. An experimental and theoretical study of the photophysical properties and the dipole moments of methoxynitronaphthalenes POLYCYCLIC AROMATIC COMPOUNDS. 1999; 13 (1): 55-77	1	2	6	44
2047	4332 Sashima T, Nagae H, Kuki M, Koyama Y A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles CHEMICAL PHYSICS LETTERS. 1999 JAN 6; 299 (2): 187-194	21	86	6	19
2048	4347 Bursill RJ, Barford W, Daly H Molecular orbital models of benzene, biphenyl and the oligophenylenes CHEMICAL PHYSICS. 1999 MAY 1; 243 (1-2): 35-44	0	5	6	33
2049	4350 Brush SG Dynamics of theory change in chemistry: Part 2. Benzene and molecular orbitals, 1945-1980 STUDIES IN HISTORY AND PHILOSOPHY OF SCIENCE. 1999 JUN; 30A (2): 263-302	0	24	6	261
2050	4355 Obukhov AE The structure of spin-orbital transitions in N, O, S azoaromatic molecules with allowance for high-lying singlet and triplet states populated with a pump in LCAO MO CSFCIINDO/S models LASER PHYSICS. 1999 JUL-AUG; 9 (4): 927-939	0	6	6	59
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2051	4374 Yeow EKL, Sintic PJ, Cabral NM, Reek JNH, Crossley MJ, et al. Photoinduced energy and electron transfer in bis-porphyrins with quinoxaline Troger's base and biquinoxalinyl spacers PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 2000; 2 (19): 4281-4291	0	32	6	85
2052	4376 Chiu HC, Yang CH Synthesis of temperature/pH-sensitive hydrogels containing disulfide linkages as cross-links and their characterization POLYMER JOURNAL. 2000; 32 (7): 574-582	0	8	6	34
2053	4406 Harcourt RD Increased-valence structures for qualitative valence-bond representations of electronic structure for electron-rich molecules EUROPEAN JOURNAL OF INORGANIC CHEMISTRY. 2000 SEP; (9): 1901-1916	2	37	6	154
2054	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
2055	4453 Reimers JR, Hush NS The need for quantum-mechanical treatment of capacitance and related properties of nanoelectrodes JOURNAL OF PHYSICAL CHEMISTRY B. 2001 SEP 20; 105 (37): 8979-8988	1	20	6	39
2056	4455 Hsu CP, Walla PJ, Head-Gordon M, Fleming GR The role of the S-1 state of carotenoids in photosynthetic energy transfer: The light-harvesting complex II of purple bacteria JOURNAL OF PHYSICAL CHEMISTRY B. 2001 NOV 8; 105 (44): 11016-11025	5	51	6	57
2057	4460 Brunaud G, Castet F, Fritsch A, Kreissler M, Ducasse L Electron interactions between nucleoside pairs in canonical B-DNA: I. Transfer integrals JOURNAL OF PHYSICAL CHEMISTRY B. 2001 DEC 20; 105 (50): 12665-12673	5	24	6	62
2058	4469 Van der Auweraer M, Scheblykin I One-dimensional J-aggregates: Dependence of the properties of the exciton band on the model of the intermolecular coupling CHEMICAL PHYSICS. 2002 JAN 1; 275 (1-3): 285-306	0	9	6	86
2059	4506 Krikunova MA, Leupold D, Rini M, Voigt B, Moskalenko AA, et al. Two-photon excitation fluorescence spectrum of the light-harvesting complex LH2 from Chromatium minutissimum within the 650-745 nm range is determined by two-photon absorption of bacteriochlorophyll rather than of carotenoids BIOFIZIKA. 2002 NOV-DEC; 47 (6): 1015-1020	0	2	6	25
2060	4510 Bursill RJ, Barford W Large-scale numerical investigation of excited states in poly(para- phenylene) PHYSICAL REVIEW B. 2002 NOV 15; 66 (20): Art. No. 205112	2	8	6	52
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2061	4523 Dietz F, Staykov A, Karabunarliev S, Tyutyulkov N Photoswitching of the magnetic one-dimensional pi-electron properties of systems - III. Photochromic polymers with polymethine radicals in the elementary units JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY. 2003 FEB 20; 155 (1-3): 21-27	0	3	6	31
2062	4544 Dallakyan S, Chandross M, Mazumdar S Infrared light emission from pi-conjugated polymers: A diagrammatic exciton basis valence bond theory PHYSICAL REVIEW B. 2003 AUG 15; 68 (7): Art. No. 075204	1	3	6	27
2063	4553 Kobayashi N, Ogata H, Nonaka N, Luk'yanets EA Effect of peripheral substitution on the electronic absorption and fluorescence spectra of metal-free and zinc phthalocyanines CHEMISTRY-A EUROPEAN JOURNAL. 2003 OCT 17; 9 (20): 5123-5134	1	111	6	55
2064	4563 Ruette F, Sanchez M, Mendoza C, Sierraalta A, Martorell G, et al. Calculation of one-center integrals in parametric methods using simulated annealing and simplex methods INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2004 FEB 5; 96 (4): 303-311	0	9	6	36
2065	4567 Chiu HC, Hsiue T, Chen WY FTIR-ATR measurements of the ionization extent of acrylic acid within copolymerized methacrylated dextran/acrylic acid networks and its relation with pH/salt concentration-induced equilibrium swelling POLYMER. 2004 MAR 1; 45 (5): 1627-1636	0	14	6	35
2066	4581 Parkanyi C, Stem-Beren MR, Martinez OR, Aaron JJ, Bulaceanu-MacNair M, et al. Solvatochromic correlations and ground- and excited-state dipole moments of curcuminoid dyes SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2004 JUL; 60 (8-9): 1805-1810	0	19	6	52
2067	4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y Dependence of singlet-energy transfer on the conjugation length of carotenoids reconstituted into the LH1 complex from Rhodospirillum rubrum G9 CHEMICAL PHYSICS LETTERS. 2004 JUL 21; 393 (1-3): 184-191	3	21	6	20
2068	4596 Zhao HB, Mazumdar S Electron-electron interaction effects on the optical excitations of semiconducting single-walled carbon nanotubes PHYSICAL REVIEW LETTERS. 2004 OCT 8; 93 (15): Art. No. 157402	10	168	6	38
2069	4620 Huai P, Shimoi Y, Abe S Theory of photoinduced high-spin states in organic molecules PHYSICAL REVIEW B. 2005 SEP; 72 (9): Art. No. 094413	0	4	6	55
2070	4627 Villar R, Gil MJ, Garcia JI, Martinez-Merino V Are AM1 ligand-protein binding enthalpies good enough for use in the rational design of new drugs? JOURNAL OF COMPUTATIONAL CHEMISTRY. 2005 OCT; 26 (13): 1347-1358	0	17	6	74
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2071	4644 Castet F, Ducasse L, Fritsch A From organic superconductors to DNA: Fragment orbital-based model INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 2006 MAR 5; 106 (3): 734-746	0	2	6	57
2072	4645 Ohta K, Kamada K Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method JOURNAL OF CHEMICAL PHYSICS. 2006 MAR 28; 124 (12): Art. No. 124303	3	25	6	31
2073	4646 Kadantsev ES, Stott MJ, Rubio A Electronic structure and excitations in oligoacenes from ab initio calculations JOURNAL OF CHEMICAL PHYSICS. 2006 APR 7; 124 (13): Art. No. 134901	5	40	6	54
2074	4656 Ghosh H A possible route to the violation of Vavilov-Kasha rule in pi- conjugated polymers CHEMICAL PHYSICS LETTERS. 2006 AUG 4; 426 (4-6): 431-435	1	3	6	43
2075	4664 Starcke JH, Wormit M, Schirmer J, Dreuw A How much double excitation character do the lowest excited states of linear polyenes have? CHEMICAL PHYSICS. 2006 OCT 26; 329 (1-3): 39-49	5	42	6	56
2076	4670 Caster F, Champagne B, Nakano M, Takahashi H Multi-scale simulations for materials and life sciences COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING VOL 1. 2007; 963: 350-378	0	0	6	155
2077	4671 Ohta K, Kamada K Theoretical approach to large two-photon absorption cross section in extended pi-conjugated systems COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING VOL 1. 2007; 963: 389-405	0	0	6	45
2078	4681 Kato H, Baba M, Kasahara S High resolution spectroscopy and Zeeman effect of the S1 <- S0 transition BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2007 MAR 15; 80 (3): 456-463	2	3	6	43
2079	4708 Sun MT, Chen JN, Xu HX Visualizations of transition dipoles, charge transfer, and electron- hole coherence on electronic state transitions between excited states for two-photon absorption JOURNAL OF CHEMICAL PHYSICS. 2008 FEB 14; 128 (6): Art. No. 064106	0	10	6	50
2080	4718 Ayers PW, Parr RG Local hardness equalization: Exploiting the ambiguity JOURNAL OF CHEMICAL PHYSICS. 2008 MAY 14; 128 (18): Art. No. 184108	0	23	6	70
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2081	4724 Li QX, Yi YP, Shuai ZG Local approach to coupled cluster evaluation of polarizabilities for long conjugated molecules JOURNAL OF COMPUTATIONAL CHEMISTRY. 2008 JUL 30; 29 (10): 1650-1655	1	7	6	67
2082	4740 Marian CM, Kock SC, Hundsdorfer C, Martin HD, Stahl W, et al. Spectroscopic properties of phenolic and quinoid carotenoids: a combined theoretical and experimental study PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES. 2009; 8 (2): 270-278	2	7	6	43
2083	4741 Bredow T, Dronskowski R, Ebert H, Jug K Theory and computer simulation of perfect and defective solids PROGRESS IN SOLID STATE CHEMISTRY. 2009; 37 (2-3): 70-80	0	0	6	226
2084	4751 Psiachos D, Mazumdar S Correlated-electron description of the photophysics of thin films of pi-conjugated polymers PHYSICAL REVIEW B. 2009 APR; 79 (15): Art. No. 155106	2	10	6	40
2085	4757 Saubanere M, Pastor GM Scaling and transferability of the interaction-energy functional of the inhomogeneous Hubbard model PHYSICAL REVIEW B. 2009 JUN; 79 (23): Art. No. 235101	1	4	6	41
2086	4773 Yu M, Wu SY, Jayanthi CS A self-consistent and environment-dependent Hamiltonian for large-scale simulations of complex nanostructures PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES. 2009 NOV; 42 (1): 1-16	0	2	6	146
2087	4794 Das M, Ramasesha S Fluorescent resonant excitation energy transfer in linear polyenes JOURNAL OF CHEMICAL PHYSICS. 2010 MAR 28; 132 (12): Art. No. 124109	0	2	6	37
2088	4795 Sony P, Shukla A A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser-Parr-Pople model COMPUTER PHYSICS COMMUNICATIONS. 2010 APR; 181 (4): 821-830	0	1	6	45
2089	4797 Lu Y, Liu H, Gu B Exciton distribution on single-walled carbon nanotube EUROPEAN PHYSICAL JOURNAL B. 2010 APR; 74 (4): 499-506	0	2	6	29
2090	4822 Putz MV The Bondons: The Quantum Particles of the Chemical Bond INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES. 2010 NOV; 11 (11): 4227-4256	0	0	6	83
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2091	4832 Fuciman M, Enriquez MM, Kaligotla S, Niedzwiedzki DM, Kajikawa T, et al. Singlet and Triplet State Spectra and Dynamics of Structurally Modified Peridinins JOURNAL OF PHYSICAL CHEMISTRY B. 2011 APR 21; 115 (15): 4436-4445	0	0	6	53
2092	63 HUSH NS, POPLE JA IONIZATION POTENTIALS AND ELECTRON AFFINITIES OF CONJUGATED HYDROCARBON MOLECULES AND RADICALS TRANSACTIONS OF THE FARADAY SOCIETY. 1955; 51 (5): 600-605	80	231	5	8
2093	75 MCEWEN KL, LONGUETHIGGINS HC ELECTRONIC SPECTRA OF CYCLO-OCTATETRAENE, TETRAPHENYLENE, AND S- DIBENZCYCLO-OCTATETRAENE JOURNAL OF CHEMICAL PHYSICS. 1956; 24 (4): 771-776	4	9	5	15
2094	97 SIMONETTA M, FAVINI G, CARRA S, PIERPAOLI V ELECTRONIC SPECTRA OF MONOAZINES, DIAZINES AND TRI-AZINES OF THE NAPHTALENE SERIES .1. BENZOTRIAZINE AND ITS DERIVATIVES NUOVO CIMENTO. 1956; 4 (6): 1364-1383	3	7	5	38
2095	116 MURRELL JN ELECTRONIC SPECTRA OF THE TRIARYLMETHYL RADICALS JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (6): 1738-1741	0	6	5	12
2096	117 ANNO T, SADO A CALCULATION ON THE ELECTRONIC STATES OF THE FORMALDEHYDE MOLECULE BY A SEMIEMPIRICAL MOLECULAR ORBITAL METHOD JOURNAL OF CHEMICAL PHYSICS. 1957; 26 (6): 1759-1760	15	32	5	10
2097	135 POPOV KR THE DICHROISM OF ABSORPTION BANDS OF SOME AROMATIC MOLECULES OPTIKA I SPEKTROSKOPIYA. 1957; 3 (6): 579-586	3	22	5	38
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3943 BECKER RS, NATARAJAN LV

COMPREHENSIVE ABSORPTION, PHOTOPHYSICAL CHEMICAL, AND THEORETICAL-STUDY OF 2-5-RING AROMATIC HYDROCARBON DIONES

JOURNAL OF PHYSICAL CHEMISTRY. 1993 JAN 14; 97 (2): 344-349

2003

3952 KATAOKA M

BOND ALTERNATION IN SUBSTITUTED S-INDACENE MOLECULES

JOURNAL OF CHEMICAL RESEARCH-S. 1993 MAR; (3): 104-105

2004

3976 CHARLTON MH, DOCHERTY R, MCGEEIN DJ, MORLEY JO

THEORETICAL INVESTIGATION OF THE STRUCTURE AND SPECTRA OF DONOR- ACCEPTOR AZOBENZENES

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS. 1993 JUN 7; 89 (11): 1671-1675

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3979 HASLER E, HORMANN A, PERSY G, PLATSCH H, WIRZ J

SINGLET AND TRIPLET BIRADICAL INTERMEDIATES IN THE VALENCE ISOMERIZATION OF 2,7-DIHYDRO-2,2,7,7-TETRAMETHYLPYRENE

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3986 GHOSH B, GHOSH D, DASGUPTA A, DASGUPTA NK

ELECTRONIC-STRUCTURE AND SPECTRA OF CYCLAZINES AND AZACYCLAZINES - CYCL[3,3,3]AZINE AND ITS AZA DERIVATIVES

JOURNAL OF THE INDIAN CHEMICAL SOCIETY. 1993 AUG; 70 (8): 693-699

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EXCITED-STATE BEHAVIOR OF 1,2-DI(2-PYRIDYL)-1,2-ETHENEDIOL (ALPHA- PYRIDOIN) AND ITS BORIC-ACID COMPLEXES

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BAND-STRUCTURE OF QUASI-1-DIMENSIONAL POLYCONDENSED PI-SYSTEMS .3. ENERGY-SPECTRA OF ANTIAROMATIC POLYMERS

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THE ORIGIN OF DIFFERENCES BETWEEN COUPLED-CLUSTER THEORY AND QUADRATIC CONFIGURATION-INTERACTION FOR EXCITED-STATES

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A DOUBLES CORRECTION TO ELECTRONIC EXCITED-STATES FROM CONFIGURATION- INTERACTION IN THE SPACE OF SINGLE SUBSTITUTIONS

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4048 NALEWAJSKI RF, KORCHOWIEC J, MICHALAK A

INTERMEDIATE HARDNESS DECOUPLING SCHEMES FOR CHEMICAL-REACTIVITY

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CONCERNING THE RELATION BETWEEN THE ELECTRONEGATIVITY OF AN ATOM AND ITS IONIZATION ENERGIES

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4055 SOOS ZG, HAYDEN GW, GIRLANDO A, PAINELLI A

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4056 SHIMOI Y, ABE S

THEORY OF TRIPLET EXCITON POLARONS AND PHOTOINDUCED ABSORPTION IN CONJUGATED POLYMERS

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4070 SURJAN PR, UDVARDI L, NEMETH K

ELECTRONIC EXCITATIONS IN FULLERENES - JAHN-TELLER DISTORTED STRUCTURES OF C-60

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ANALYTICAL GRADIENT OF THE CIS(D) PERTURBATIVE CORRECTION TO SINGLE- EXCITATION CONFIGURATION-INTERACTION EXCITED-STATES

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4107 KOTZIAN M, FOX T, ROSCH N

CALCULATION OF ELECTRONIC-SPECTRA OF HYDRATED LN(III) IONS WITHIN THE INDO/S-CI APPROACH

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4110 NAKANO M, YAMAGUCHI K, MATSUZAKI Y, TANAKA K, YAMABE T

NUMERICAL LIOUVILLE APPROACH - FORMULATION OF 3RD-ORDER NONLINEAR- OPTICAL SUSCEPTIBILITIES

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4124 SCHUTT J, SCHULTE J, BOHM MC, SOOS ZG

RESOLUTION OF THE SIGN PROBLEM IN QUANTUM MONTE-CARLO SIMULATIONS OF ANNULENES

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4134 JACQUEMIN D, CHAMPAGNE B, ANDRE JM

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4137 SCHUTT J, BOHM MC

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4156 Oganesyan ET, Pogrebnyak AV

Application of semiempiric quantum-mechanic methods in the analysis of quantitative correlations of structure-biological activity

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4162 Schutt J, Bohm MC, Ramirez R

Quantum delocalization of nuclei and electrons: Cyclobutadiene

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4181 Kurihara T, Suzuki T, Wakabayashi H, Ishikawa S, Shindo K, et al.

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Influence of the Pauli antisymmetry and exclusion principle on the electronic structure of pi systems - A combined Green function quantum Monte Carlo and configuration interaction study

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4184 Chen GH, Mukamel S

Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix

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4188 Petelenz P, Slawik M, Yokoi K, Zgierski MZ

Theoretical calculation of the electroabsorption spectra of polyacene crystals

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4207 Cheng WD, Chen JT, Huang JS, Zhang QE

Electronic structures and optical properties of LiB3O5, Li2B4O7 and KBe2BO3F2

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4221 Kobayashi M, Yuan XH, Shinbo N, Watanabe M, Matsumoto M, et al.

A unified theory of uniaxially- and biaxially-stretched film methods: Three-dimensional reduced spectra of perylene

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4234 vanWalree CA, Franssen O, Marsman AW, Flipse MC, Jenneskens LW

Second-order nonlinear optical properties of stilbene, benzylideneaniline and azobenzene derivatives. The effect of pi-bridge nitrogen insertion on the first hyperpolarizability

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4239 Fortunelli A, Painelli A

On the ab initio evaluation of Hubbard parameters .1. The analytical approach in the absence of orbital relaxation

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4251 Bohm MC, Schutt J

Peculiarities in the quantum statistics of pi electron systems

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4264 Beljonne D, Shuai Z, SerranoAndres L, Bredas JL

The dominant one- and two-photon excited states in the nonlinear optical response of octatetraene: ab initio versus semiempirical theoretical descriptions

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4272 Schutt J, Bohm MC

Convergence behaviour of Green's function quantum Monte Carlo simulations of pi electron systems

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4275 Martin CH, Birge RR

Reparametrizing MNDO for excited-state calculations by using ab initio effective Hamiltonian theory: Application to the 2,4-pentadien-1- iminium cation

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4276 Bhatt VD, Ray A

Synthesis, characterization and electrical conductivity of polyesters, polyamides and doped polymers

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4283 Takahashi O, Watanabe M, Kikuchi O

Structure of the T-1-state wave function of linear polyenes

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Dissociative recombination: an electronic correlation problem

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4303 Khan AH, Datta SB, Dasgupta A, Pal AK, Dasgupta NK

Electronic structure and spectra of indolizine and its aza derivatives

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4319 Chandra AK, Michalak A, Nguyen MT, Nalewajski RF

Regional matching of atomic softnesses in chemical reactions: A two- reactant charge sensitivity study

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4325 Ramasesha S, Tandon K

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4327 Oth JFM, de Zelicourt YD

Conformational mobility and migration of the pi bonds of the [24]annulene

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4330 Parkanyi C, Boniface C, Sappok-Stang A, Gutierrez AR, Taha-Bouamri K, et al.

An experimental and theoretical study of the photophysical properties and the dipole moments of methoxynitronaphthalenes

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4332 Sashima T, Nagae H, Kuki M, Koyama Y

A new singlet-excited state of all-trans-spheroidene as detected by resonance-Raman excitation profiles

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4347 Bursill RJ, Barford W, Daly H

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4350 Brush SG

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4376 Chiu HC, Yang CH

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4406 Harcourt RD

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4431 Cui Q, Elstner M, Kaxiras E, Frauenheim T, Karplus M

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4453 Reimers JR, Hush NS

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4455 Hsu CP, Walla PJ, Head-Gordon M, Fleming GR

The role of the S-1 state of carotenoids in photosynthetic energy transfer: The light-harvesting complex II of purple bacteria

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4460 Brunaud G, Castet F, Fritsch A, Kreissler M, Ducasse L

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4469 Van der Auweraer M, Scheblykin I

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4506 Krikunova MA, Leupold D, Rini M, Voigt B, Moskalenko AA, et al.

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4510 Bursill RJ, Barford W

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4523 Dietz F, Staykov A, Karabunarliev S, Tyutyulkov N

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4544 Dallakyan S, Chandross M, Mazumdar S

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4553 Kobayashi N, Ogata H, Nonaka N, Luk'yanets EA

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4567 Chiu HC, Hsiue T, Chen WY

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4581 Parkanyi C, Stem-Beren MR, Martinez OR, Aaron JJ, Bulaceanu-MacNair M, et al.

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4585 Akahane J, Rondonuwu FS, Fiedor L, Watanabe Y, Koyama Y

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4596 Zhao HB, Mazumdar S

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4627 Villar R, Gil MJ, Garcia JI, Martinez-Merino V

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4644 Castet F, Ducasse L, Fritsch A

From organic superconductors to DNA: Fragment orbital-based model

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4645 Ohta K, Kamada K

Theoretical investigation of two-photon absorption allowed excited states in symmetrically substituted diacetylenes by ab initio molecular-orbital method

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4646 Kadantsev ES, Stott MJ, Rubio A

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4664 Starcke JH, Wormit M, Schirmer J, Dreuw A

How much double excitation character do the lowest excited states of linear polyenes have?

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4670 Caster F, Champagne B, Nakano M, Takahashi H

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4681 Kato H, Baba M, Kasahara S

High resolution spectroscopy and Zeeman effect of the S1 <- S0 transition

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4708 Sun MT, Chen JN, Xu HX

Visualizations of transition dipoles, charge transfer, and electron- hole coherence on electronic state transitions between excited states for two-photon absorption

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4718 Ayers PW, Parr RG

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4740 Marian CM, Kock SC, Hundsdorfer C, Martin HD, Stahl W, et al.

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4741 Bredow T, Dronskowski R, Ebert H, Jug K

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151 ANNO T, SADO A

ELECTRONIC STATES OF PARA-BENZOQUINONE .3. CALCULATION OF THE OUT-OF- PLANE VIBRATIONAL FREQUENCIES IN THE GROUND ELECTRONIC STATE

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (6): 728-733

2099

153 NISHIMOTO K, FUJISHIRO R

ELECTRONIC STRUCTURE OF PHENOL

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1958; 31 (9): 1036-1040

2100

163 PARKS JM, PARR RG

THEORY OF SEPARATED ELECTRON PAIRS

JOURNAL OF CHEMICAL PHYSICS. 1958; 28 (2): 335-345

177

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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