HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
4401	4426 Levine RD Non-stationary quantum phase transitions in hot clusters? PHYSICS AND CHEMISTRY OF CLUSTERS. 2001; 117: 110-121	0	1	1	32
4402	4518 Ito H An extended Fano-DeVoe polarizability theory similar to the Bayley- Nielsen-Schellman secular matrix method: CD calculations of polypeptides having alpha-helix, beta-sheet, and beta-turn structures BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2003 JAN; 76 (1): 59-71	0	1	5	61
4403	4524 Darling GR, Kosloff R, Zeiri Y Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces SURFACE SCIENCE. 2003 MAR 20; 528 (1-3): 84-90	0	1	2	32
4404	4532 Windsor MW Flash photolysis and triplet states and free radicals in solution PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES. 2003 MAY; 2 (5): 455-458	0	1	5	26
4405	4577 Forner W, Badawi HM Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2004 MAY 31; 677 (1-3): 179-198	0	1	8	50
4406	4595 Moroni L, Gellini C, Salvi PR, Vogel E Excited states of bridged [14]annulenes JOURNAL OF PHYSICAL CHEMISTRY A. 2004 OCT 7; 108 (40): 8279-8286	0	1	11	47
4407	4608 Tyutyulkov N, Drebov N, Dietz F Symmetry distortion of extended 1-D pi-electron systems CHEMICAL PHYSICS. 2005 APR 4; 310 (1-3): 297-301	0	1	3	29
4408	4619 Mineva T Third-order energy derivative corrections to the Kohn-Sham orbital hardness tensor JOURNAL OF CHEMICAL SCIENCES. 2005 SEP; 117 (5): 485-490	0	1	5	46
4409	4631 Sotoyama W, Sato H, Matsuura A, Sawatari N Ab initio configuration interaction singles (CIS) study on polycyclic aromatic molecules (II): Predicting fluorescence quantum yields by calculating the excitation energies JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2005 DEC 9; 756 (1-3): 35-38	0	1	5	18
4410	4638 Mestechkin MM, Vul'fov AL Simulation of Shpolskii spectra within a simple pi-electron model OPTICS AND SPECTROSCOPY. 2006 JAN; 100 (1): 59-64	0	1	1	25
#	Date / Author / Journal	LCS	GCS	LCR	CR
4411	4655 Ramasesha S, Raghunathan R, Ducasse L, Sutter JP, Mathoniere C Microscopic model for superexchange interactions and photomagnetism in binuclear transition metal complexes PHASE TRANSITIONS. 2006 AUG; 79 (8): 637-654	0	1	1	21
4412	4691 Lakshmi GBVS, Ali V, Siddiqui AM, Kulriya PK, Zulfequar M Optical studies of SHI Irradiated poly(o-toluidine)-PVC blends EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS. 2007 SEP; 39 (3): 251-255	1	1	1	33
4413	4725 Kostyrko T, Krompiewski S A model of a tunable quantum dot in a semiconducting carbon nanotube SEMICONDUCTOR SCIENCE AND TECHNOLOGY. 2008 AUG; 23 (8): Art. No. 085024	0	1	1	41
4414	4737 El-Gamel NEA, Brand J, Kroke E Synthesis, spectroscopic characterization, and X-ray crystal structure of tris(trimethylsilyl)cyanurate JOURNAL OF COORDINATION CHEMISTRY. 2009; 62 (8): 1278-1284	0	1	2	50
4415	4738 Klimenko TA, Ivanov VV, Adamowicz L Dipole polarizabilities and hyperpolarizabilities of the small conjugated systems in the -electron coupled cluster theory MOLECULAR PHYSICS. 2009; 107 (17): 1729-1737	0	1	5	30
4416	4739 Hawke LGD, Kalosakas G, Simserides C Empirical LCAO parameters for molecular orbitals in planar organic molecules MOLECULAR PHYSICS. 2009; 107 (17): 1755-1771	0	1	13	181
4417	4742 Lakshmi GBVS, Ali V, Siddiqui AM, Kulriya PK, Zulfequar M Studies on structural, optical and cluster size of poly(m-toluidine)- polyvinyl chloride blends RADIATION EFFECTS AND DEFECTS IN SOLIDS. 2009; 164 (3): 162-169	0	1	3	32
4418	4746 Yang DY, Qiu FX, Zhang P Preparation and water resistance of crosslinked waterborne polyurethaneurea PLASTICS RUBBER AND COMPOSITES. 2009 FEB; 38 (1): 33-38	0	1	1	17
4419	4754 Sahu S, Shukla A Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models COMPUTER PHYSICS COMMUNICATIONS. 2009 MAY; 180 (5): 724-734	0	1	0	30
4420	4760 Ahn SI, Eom S, Kim YK, Oh JM, Kim YT, et al. The Study on Antifungal Therapy for the Onychomycosis: Part I TISSUE ENGINEERING AND REGENERATIVE MEDICINE. 2009 JUN; 6 (4-11): 963-971	0	1	0	72
#	Date / Author / Journal	LCS	GCS	LCR	CR
4421	4762 Wasserman LA, Vasil'ev VG, Motyakin MV, Blaszchak W, Fornal J, et al. Influence of Gluten and Gum Additives and Cryogenic Treatment on Some Properties and Morphology of Wheat Starch Complex Gels STARCH-STARKE. 2009 JUL; 61 (7): 377-388	0	1	1	41
4422	4765 Poveda JC, Guerrero A, Alvarez I, Cisneros C Two, three and four photon absorption of naphthalene REVISTA MEXICANA DE FISICA. 2009 AUG; 55 (4): 312-320	0	1	2	28
4423	4766 Mukhopadhyay S, Ramasesha S Study of linear and nonlinear optical properties of dendrimers using density matrix renormalization group method JOURNAL OF CHEMICAL PHYSICS. 2009 AUG 21; 131 (7): Art. No. 074111	0	1	5	30
4424	4767 Arif M, Mukhopadhyay S, Ramasesha S, Guha S The role of triplet states in the emission mechanism of polymer light- emitting diodes EPL. 2009 SEP; 87 (5): Art. No. 57008	1	1	3	24
4425	4780 Lee SU, Kim JC, Mizuseki H, Kawazoe Y The Origin of the Halogen Effect on the Phthalocyanine Green Pigments CHEMISTRY-AN ASIAN JOURNAL. 2010; 5 (6): 1341-1346	0	1	5	44
4426	4788 Wiles MD, Dobson SA, Moppett IK The effect of a new topical local anaesthetic delivery system on forearm skin blood flow reactivity ANAESTHESIA. 2010 FEB; 65 (2): 178-183	0	1	0	31
4427	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
4428	4796 Klochko OP, Fedyunyayeva IA, Khabuseva SU, Semenova OM, Terpetschnig EA, et al. Benzodipyrrolenine-based biscyanine dyes: Synthesis, molecular structure and spectroscopic characterization DYES AND PIGMENTS. 2010 APR; 85 (1-2): 7-15	1	1	1	38
4429	4803 Hatanaka M Spin preference of small metal clusters CHEMICAL PHYSICS LETTERS. 2010 MAY 26; 492 (1-3): 109-114	0	1	1	23
4430	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	0	1	12	50
#	Date / Author / Journal	LCS	GCS	LCR	CR
4431	4809 Dutta T, Ramasesha S Double time window targeting technique: Real-time DMRG dynamics in the Pariser-Parr-Pople model PHYSICAL REVIEW B. 2010 JUL 19; 82 (3): Art. No. 035115	0	1	5	54
4432	4816 Mayhall NJ, Raghavachari K Multiple Solutions to the Single-Reference CCSD Equations for NiH JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2010 SEP; 6 (9): 2714-2720	0	1	4	42
4433	4819 Avci D The consistency analysis of different semiempirical calculations on second- and third-order nonlinear optical properties of donor-acceptor chromophores containing alpha-cyan SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2010 OCT 15; 77 (3): 665-672	1	1	9	71
4434	4823 Vieira D, Capelle K Investigation of Self-Interaction Corrections for an Exactly Solvable Model System: Orbital Dependence and Electron Localization JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2010 NOV; 6 (11): 3319-3329	0	1	2	49
4435	4825 Schaper K, Mobarekeh SAM, Doro P, Maydt D The alpha,5-Dicarboxy-2-nitrobenzyl Caging Group, a Tool for Biophysical Applications with Improved Hydrophilicity: Synthesis, Photochemical Properties and Biological Characterization PHOTOCHEMISTRY AND PHOTOBIOLOGY. 2010 NOV-DEC; 86 (6): 1247-1254	0	1	2	70
4436	4828 Vasilescu D, Adrian-Scotto M From Democritus to Schrodinger: a reflection on quantum molecular modeling STRUCTURAL CHEMISTRY. 2010 DEC; 21 (6): 1289-1314	0	1	5	128
4437	4830 Kruse S, Krapf S, Lampe B, Koslowski T Semiempirical configuration interaction calculations in biochemical environments Parametrization and application to gamma D-crystallin, an eye-lense protein BIOPHYSICAL CHEMISTRY. 2011 JAN; 153 (2-3): 173-178	1	1	9	65
4438	4834 San-Fabian E, Guijarro A, Verges JA, Chiappe G, Louis E PPP Hamiltonian for polar polycyclic aromatic hydrocarbons EUROPEAN PHYSICAL JOURNAL B. 2011 MAY; 81 (2): 253-262	0	1	8	60
4439	4836 Angeli C, Pastore M The lowest singlet states of octatetraene revisited JOURNAL OF CHEMICAL PHYSICS. 2011 MAY 14; 134 (18): Art. No. 184302	1	1	12	68
4440	4837 Stella L, Miranda RP, Horsfield AP, Fisher AJ Analog of Rabi oscillations in resonant electron-ion systems JOURNAL OF CHEMICAL PHYSICS. 2011 MAY 21; 134 (19): Art. No. 194105	1	1	4	71
#	Date / Author / Journal	LCS	GCS	LCR	CR
4441	4840 Kasak P, Kronekova Z, Krupa I, Lacik I Zwitterionic hydrogels crosslinked with novel zwitterionic crosslinkers: Synthesis and characterization POLYMER. 2011 JUN 22; 52 (14): 3011-3020	0	1	2	55
4442	4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains JOURNAL OF CHEMICAL PHYSICS. 2011 JUN 28; 134 (24): Art. No. 244102	0	1	8	63
4443	4848 Zhang DW, Liu CG Electronic structures of low-lying B-u excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations JOURNAL OF CHEMICAL PHYSICS. 2011 OCT 7; 135 (13): Art. No. 134117	0	1	26	58
4444	3 HOUGEN OA, HSU JP APPLIED KINETICS AND EQUILIBRIA INDUSTRIAL AND ENGINEERING CHEMISTRY. 1949; 41 (9): 1825-1832	0	0	1	293
4445	10 PARISER R, PARR RG SIMPLIFIED COMPLETE LCAO MO THEORY WITH APPLICATIONS .2. ANALYTICAL CHEMISTRY. 1952; 24 (7): 1223-1223	0	0	0	0
4446	29 PULLMAN A *LINTERACTION DES CONFIGURATIONS DANS UN BUTADIENE SELF-CONSISTENT JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1954; 51 (4): 186-196	0	0	2	28
4447	30 PARR RG *UNE THEORIE DES SPECTRES ELECTRONIQUES ET DE LA STRUCTURE ELECTRONIQUE DES MOLECULESS COMPLEXES NON SATUREES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1954; 51 (6): 284-284	0	0	4	9
4448	65 PARR RG, ELLISON FO QUANTUM THEORY OF VALENCE ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1956; 6: 171-192	0	0	17	233
4449	66 SPONER H ELECTRONIC SPECTROSCOPY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1956; 6: 193-216	0	0	15	254
4450	148 VOROBEVA LM, KRASNOVSKII AA REVERSIBLE PHOTOREDUCTION OF CHLOROPHYLL, AND SENSITIZED REACTIONS IN SUGAR BEET LEAF HOMOGENATES BIOCHEMISTRY-MOSCOW. 1958; 23 (5): 716-726	0	0	2	18
#	Date / Author / Journal	LCS	GCS	LCR	CR
4451	182 SIMONETTA M, CARRA S THE HEIGHT OF THE BARRIER HINDERING ROTATION IN NITROSODIMETHYLAMINE NUOVO CIMENTO. 1958; 9 (5): 902-907	0	0	3	19
4452	222 PARISER R NEURE ERGEBNISSE AUF DEM GEBIET DER ELASTOMERENVERNETZUNG (NEOPREN UND VITON A) ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1960; 72 (13): 455-456	0	0	0	0
4453	268 IHAYA Y A FURTHER STUDY ON THE ELECTRONIC STRUCTURE AND SPECTRUM OF ETHYLENE MOLECULAR PHYSICS. 1960; 3 (6): 522-531	0	0	6	23
4454	349 OHATA KO THE POLARITY OF THE DIATOMIC MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1961; 25 (2): 215-228	0	0	3	17
4455	351 KHAO BL, CHEN SG, LYU DS PI ELECTRON ENERGY SPECTRUM IN LONG CHAINS OF CONJUGATED BONDS SCIENTIA SINICA. 1961; 10 (5): 653-&	0	0	1	23
4456	360 MESTECHKIN MM RELATION BETWEEN THE PARAMETERS OF THE SIMPLE LCAO THEORY DETERMINED FROM DATA OF DIFFERENT SOURCES ZHURNAL FIZICHESKOI KHIMII. 1961; 35 (2): 431-434	0	0	2	9
4457	361 SZOKE J PHYSIKALISCH-CHEMISCHE DEUTUNG DES ABSORPTIONSVORBANDES VON 8- OXYCHINOLIN ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1962; 35 (2): 179-&	0	0	5	30
4458	422 FOERSTER LS, MOSCOVITZ A, BERGER JG, MISLOW K INHERENTLY DISSYMMETRIC CHROMOPHORES - OPTICAL ACTIVITY ASSOCIATED WITH A HOMOCONJUGATED DIENE JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (22): 4353-+	0	0	4	30
4459	433 DERKACHOVA DD ON THE SYMMETRY OF THE 3RD EXCITED STATE OF NAPHTHALENE OPTIKA I SPEKTROSKOPIYA. 1962; 12 (2): 329-330	0	0	4	9
4460	444 HUTCHINS.DA ROLE OF ATOMIC VALENCE STATE ENERGIES IN DETERMINATION OF SHAPES OF HYDRIDE MOLECULES TRANSACTIONS OF THE FARADAY SOCIETY. 1962; 58 (477): 55-&	0	0	1	10
#	Date / Author / Journal	LCS	GCS	LCR	CR
4461	450 YEVSTIGNEYEV VB MECHANISM OF PHOTOSENSITIZING ACTION OF CHLOROPHYLL IN VITRO BIOPHYSICS-USSR. 1963; 8 (6): 715-&	0	0	9	119
4462	469 DORR F ANALYTISCHE ANWENDUNG DER FLUORESCENZSPEKTROSKOPIE FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE. 1963; 197 (2): 241-254	3	0	3	51
4463	533 SOKOLOV ND STATUS OF THE THEORY OF ELECTRONIC ORBITALS IN MOLECULES AND SOME OF ITS PROBLEMS RUSSIAN CHEMICAL REVIEWS. 1963; 32 (8): 436-444	0	0	22	199
4464	544 MCCARTIN PJ INFLUENCE OF WATER ON SORET BAND OF CHLOROPHYLLS ZEITSCHRIFT FUR KREISLAUFFORSCHUNG. 1963; 52 (7): 513-&	0	0	2	6
4465	546 LIU CW, TATEVSKII VM NEW CORRELATIONS IN THE LOWER EXCITED ELECTRONIC LEVELS AND ELECTRONIC TRANSITIONS IN THE SPECTRA OF MULTIRING AROMATIC HYDROCARBONS ZHURNAL FIZICHESKOI KHIMII. 1963; 37 (6): 1336-1342	0	0	4	37
4466	548 SIMONETT.M MOLECULAR ORBITALS IN ORGANIC CHEMISTRY ACTA CIENTIFICA VENEZOLANA. 1964; 15 (6): 241-&	0	0	3	12
4467	621 MULLER FH, ANGERER G, KILIAN HG DISKUSSION OF FUNKE W KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE. 1964; 197 (1-2): 79-&	0	0	1	1
4468	651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&	0	0	7	16
4469	658 CARBO R, MOLINA J CALCULO TEORICO DEL CALOR DE QUIMISORCION DE MOLECULAS CON ENLACES PI SOBRE METALES ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1965; B 61 (12): 1169-&	0	0	3	28
4470	669 CORRE F INFLUENCE DE LA CORRELATION ELECTRONIQUE SUR LE CALCUL DES DENSITES DE SPIN BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1965; (5): 1271-&	0	0	2	4
#	Date / Author / Journal	LCS	GCS	LCR	CR
4471	693 LEROY G LA CHIMIE QUANTIQUE SES METHODES ET SES APPLICATIONS INDUSTRIE CHIMIQUE BELGE-BELGISCHE CHEMISCHE INDUSTRIE. 1965; 30 (10): 1069-&	0	0	4	22
4472	773 SKANCKE PN APPLICATION OF SEMI-EMPIRICAL METHODS IN MOLECULAR QUANTUM MECHANICS SVENSK KEMISK TIDSKRIFT. 1965; 77 (11): 528-&	0	0	3	30
4473	799 PROSSER F, SHULL H QUANTUM CHEMISTRY ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1966; 17: 37-&	0	0	37	222
4474	817 BRADLEY JN A SEMI-EMPIRICAL METHOD FOR CALCULATING ACTIVATION ENERGIES CHEMICAL COMMUNICATIONS. 1966; (6): 175-&	0	0	4	16
4475	821 LABHART H SURVEY OF METHODS FOR DETERMINATION OF CHARGE DISTRIBUTION IN ELECTRONICALLY EXCITED MOLECULES EXPERIENTIA. 1966; 22 (2): R65-&	0	0	7	36
4476	879 FINKELSH.AI A SPECIALIZED PARAMETER SYSTEM FOR COMPUTING ELECTRONIC SPECTRA OF MOLECULES WITH C-C C-N AND C-O BONDS USING SIMPLE MOLECULAR ORBITAL METHOD OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (3): 224-&	0	0	3	35
4477	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
4478	894 CHRISTOF.RE, HALL GG RELATIVISTIC EFFECTS IN AROMATIC MOLECULES - ORBIT-ORBIT COUPLING IN PRESENCE OF A MAGNETIC FIELD EVALUATION OF INTEGRALS INVOLVIN IN RELECTRONIC COORDINATE THEORETICA CHIMICA ACTA. 1966; 4 (3): 250-&	0	0	3	12
4479	927 CARBO R, STRAUB JE USE OF A SEMIEMPIRICAL SCF-LCAO METHOD FOR STUDY OF SIGMA BONDS ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1967; B 63 (4): 373-&	0	0	7	15
4480	938 ASHKINAZ.MS, DOLIDZE IA CHLOROPHYL-SENSITIZED PHOTOOXIDATION OF HYDROXY AND AMINO ACIDS BIOCHEMISTRY-MOSCOW. 1967; 32 (5P2): 830-&	0	0	1	13
#	Date / Author / Journal	LCS	GCS	LCR	CR
4481	941 ASHKINAZ.MS, DOLIDZE IA, YEGOROVA VA PHOTO OXIDATION OF TYROSINE SENSITIZED WITH CHLOROPHYLL DERIVATIVES BIOPHYSICS-USSR. 1967; 12 (3): 488-&	0	0	1	27
4482	942 DANILOV VI QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2. BIOPHYSICS-USSR. 1967; 12 (3): 621-&	0	0	6	29
4483	969 TERPUGOV.AF, ORLOVSKA.LV CALCULATION OF SOME ALIPHATIC COMPLEXES IN 2-CONFIGURATIONAL APPROXIMATION IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (8): 112-&	0	0	3	11
4484	1064 CHOI SI COLLISION ANNIHILATION OF SINGLET EXCITIONS IN MOLECULAR CRYSTALS PHYSICAL REVIEW LETTERS. 1967; 19 (7): 258-&	0	0	1	17
4485	1066 OLTHOF R, VOS A, KRACHT D BOND LENGTHS IN DIPHENYLOCTATETRAENE RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1967; 86 (12): 1295-&	0	0	3	14
4486	1070 KAMBE K ON SOME RECENT DEVELOPMENTS IN THEORY OF ELECTRONIC STATES OF ANTHRACENE AND SIMILAR CRYSTALS SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1967; (40): 136-&	0	0	6	58
4487	1073 NAKAJIMA, KOHDA S, TAJIRI A, KARASAWA S ELECTRONIC STRUCTURES AND SPECTRA OF TRIAFULVENE TRIAFULVALENE AND CALICENE TETRAHEDRON. 1967; 23 (5): 2189-&	0	0	6	28
4488	1078 EVLETH EM ELECTRONIC STRUCTURE OF (3,1,0)-BICYCLOHEXATRIENE TETRAHEDRON LETTERS. 1967; (37): 3625-&	0	0	2	9
4489	1114 TYUTYULK.N, VODENITS.R, BONCEV D MOLECULAR EIGEN FUNCTIONS (LCAO-MOS) OF PI ELECTRON MOLECULES WHILE NEGLECTING ELECTRON RECIPROCAL EFFECT ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1967; 236 (1-2): 74-&	0	0	3	28
4490	1123 Ghabowska A, Pakula B Triplet states of six-membered N-heterocycles: Phosphorescence of pyrazine and its two conjugate acids CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 369-372	0	0	2	15
#	Date / Author / Journal	LCS	GCS	LCR	CR
4491	1168 MIKHAILE.VI, TEPLYAKO.PA VIBRATIONAL SYMMETRY AND SELECTION RULES IN LUMINESCENCE SPECTRA OF AROMATIC COMPOUNDS IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1968; 32 (9): 1591-&	0	0	2	17
4492	1178 RICHARDS JR ASYMMETRIC PROPAGATION IN TERNARY COPOLYMERIZATION JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (6): 2827-&	0	0	2	8
4493	1187 SCHUG JC, PHILLIPS DH DOUBLET ELECTRONIC STATES OF BENZYL RADICAL JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (8): 4&734-&	0	0	5	16
4494	1191 SARATOV IE, REIKHASF.VO MONOORGANOSILANES .26. EFFECT OF STRENGTH OF LIGANDS ON THEIR ABILITY TO ASSOCIATE WITH ORGANOSILANES JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (3): 627-&	0	0	2	15
4495	1197 AZMAN A, BORSTNIK B TORSIONAL BARRIER CALCULATIONS FOR P-HALOGENOBENZALDEHYDES BY SCF-P-P-P METHOD JOURNAL OF MOLECULAR STRUCTURE. 1968; 2 (1): 86-&	0	0	2	7
4496	1233 FUKUTOME H HARTREE-FOCK EQUATION IN RESTRICTED HILBERT SPACE SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1968; (EN): 293-&	0	0	3	9
4497	1251 HEDGES RM, PHILLIPS LF ELECTRONIC STRUCTURE OF ANGULAR POLYPHENES THEORETICA CHIMICA ACTA. 1968; 10 (1): 73-&	0	0	4	9
4498	1260 LAPAGLIA SR FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&	0	0	6	21
4499	1291 PAWLENKO S MECHANISM OF HYDROGEN ATOM TRANSFER IN CHEMICAL REACTIONS ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 237 (1-2): 1-&	0	0	2	76
4500	1303 HEGYHATI MM DIPHENYL PICRYL HYDRAZIL IN MO-LCAO APPROXIMATION ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1969; 62 (4): 357-&	0	0	3	29

Date / Author / Journal

4401

Non-stationary quantum phase transitions in hot clusters?

PHYSICS AND CHEMISTRY OF CLUSTERS. 2001; 117: 110-121

4402

4518 Ito H

An extended Fano-DeVoe polarizability theory similar to the Bayley- Nielsen-Schellman secular matrix method: CD calculations of polypeptides having alpha-helix, beta-sheet, and beta-turn structures

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 2003 JAN; 76 (1): 59-71

4403

4524 Darling GR, Kosloff R, Zeiri Y

Time-dependent quantum calculations of negative ion formation in scattering of atoms from alkali-halide surfaces

SURFACE SCIENCE. 2003 MAR 20; 528 (1-3): 84-90

4404

4532 Windsor MW

Flash photolysis and triplet states and free radicals in solution

PHOTOCHEMICAL & PHOTOBIOLOGICAL SCIENCES. 2003 MAY; 2 (5): 455-458

4405

4577 Forner W, Badawi HM

Infrared and Raman spectra of polyparaphenylene dimers in their aromatic and quinoidal forms for the detection of bipolarons in the charge transport of conducting polymer samples

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2004 MAY 31; 677 (1-3): 179-198

4406

4595 Moroni L, Gellini C, Salvi PR, Vogel E

Excited states of bridged [14]annulenes

JOURNAL OF PHYSICAL CHEMISTRY A. 2004 OCT 7; 108 (40): 8279-8286

4407

4608 Tyutyulkov N, Drebov N, Dietz F

Symmetry distortion of extended 1-D pi-electron systems

CHEMICAL PHYSICS. 2005 APR 4; 310 (1-3): 297-301

4408

4619 Mineva T

Third-order energy derivative corrections to the Kohn-Sham orbital hardness tensor

JOURNAL OF CHEMICAL SCIENCES. 2005 SEP; 117 (5): 485-490

4409

4631 Sotoyama W, Sato H, Matsuura A, Sawatari N

Ab initio configuration interaction singles (CIS) study on polycyclic aromatic molecules (II): Predicting fluorescence quantum yields by calculating the excitation energies

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. 2005 DEC 9; 756 (1-3): 35-38

4410

4638 Mestechkin MM, Vul'fov AL

Simulation of Shpolskii spectra within a simple pi-electron model

OPTICS AND SPECTROSCOPY. 2006 JAN; 100 (1): 59-64

Date / Author / Journal

LCS

GCS

LCR

4411

4655 Ramasesha S, Raghunathan R, Ducasse L, Sutter JP, Mathoniere C

Microscopic model for superexchange interactions and photomagnetism in binuclear transition metal complexes

PHASE TRANSITIONS. 2006 AUG; 79 (8): 637-654

4412

4691 Lakshmi GBVS, Ali V, Siddiqui AM, Kulriya PK, Zulfequar M

Optical studies of SHI Irradiated poly(o-toluidine)-PVC blends

EUROPEAN PHYSICAL JOURNAL-APPLIED PHYSICS. 2007 SEP; 39 (3): 251-255

4413

4725 Kostyrko T, Krompiewski S

A model of a tunable quantum dot in a semiconducting carbon nanotube

SEMICONDUCTOR SCIENCE AND TECHNOLOGY. 2008 AUG; 23 (8): Art. No. 085024

4414

4737 El-Gamel NEA, Brand J, Kroke E

Synthesis, spectroscopic characterization, and X-ray crystal structure of tris(trimethylsilyl)cyanurate

JOURNAL OF COORDINATION CHEMISTRY. 2009; 62 (8): 1278-1284

4415

4738 Klimenko TA, Ivanov VV, Adamowicz L

Dipole polarizabilities and hyperpolarizabilities of the small conjugated systems in the -electron coupled cluster theory

MOLECULAR PHYSICS. 2009; 107 (17): 1729-1737

4416

4739 Hawke LGD, Kalosakas G, Simserides C

Empirical LCAO parameters for molecular orbitals in planar organic molecules

MOLECULAR PHYSICS. 2009; 107 (17): 1755-1771

181

4417

4742 Lakshmi GBVS, Ali V, Siddiqui AM, Kulriya PK, Zulfequar M

Studies on structural, optical and cluster size of poly(m-toluidine)- polyvinyl chloride blends

RADIATION EFFECTS AND DEFECTS IN SOLIDS. 2009; 164 (3): 162-169

4418

4746 Yang DY, Qiu FX, Zhang P

Preparation and water resistance of crosslinked waterborne polyurethaneurea

PLASTICS RUBBER AND COMPOSITES. 2009 FEB; 38 (1): 33-38

4419

4754 Sahu S, Shukla A

Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models

COMPUTER PHYSICS COMMUNICATIONS. 2009 MAY; 180 (5): 724-734

4420

4760 Ahn SI, Eom S, Kim YK, Oh JM, Kim YT, et al.

The Study on Antifungal Therapy for the Onychomycosis: Part I

TISSUE ENGINEERING AND REGENERATIVE MEDICINE. 2009 JUN; 6 (4-11): 963-971

Date / Author / Journal

LCS

GCS

LCR

4421

4762 Wasserman LA, Vasil'ev VG, Motyakin MV, Blaszchak W, Fornal J, et al.

Influence of Gluten and Gum Additives and Cryogenic Treatment on Some Properties and Morphology of Wheat Starch Complex Gels

STARCH-STARKE. 2009 JUL; 61 (7): 377-388

4422

4765 Poveda JC, Guerrero A, Alvarez I, Cisneros C

Two, three and four photon absorption of naphthalene

REVISTA MEXICANA DE FISICA. 2009 AUG; 55 (4): 312-320

4423

4766 Mukhopadhyay S, Ramasesha S

Study of linear and nonlinear optical properties of dendrimers using density matrix renormalization group method

JOURNAL OF CHEMICAL PHYSICS. 2009 AUG 21; 131 (7): Art. No. 074111

4424

4767 Arif M, Mukhopadhyay S, Ramasesha S, Guha S

The role of triplet states in the emission mechanism of polymer light- emitting diodes

EPL. 2009 SEP; 87 (5): Art. No. 57008

4425

4780 Lee SU, Kim JC, Mizuseki H, Kawazoe Y

The Origin of the Halogen Effect on the Phthalocyanine Green Pigments

CHEMISTRY-AN ASIAN JOURNAL. 2010; 5 (6): 1341-1346

4426

4788 Wiles MD, Dobson SA, Moppett IK

The effect of a new topical local anaesthetic delivery system on forearm skin blood flow reactivity

ANAESTHESIA. 2010 FEB; 65 (2): 178-183

4427

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

4428

4796 Klochko OP, Fedyunyayeva IA, Khabuseva SU, Semenova OM, Terpetschnig EA, et al.

Benzodipyrrolenine-based biscyanine dyes: Synthesis, molecular structure and spectroscopic characterization

DYES AND PIGMENTS. 2010 APR; 85 (1-2): 7-15

4429

4803 Hatanaka M

Spin preference of small metal clusters

CHEMICAL PHYSICS LETTERS. 2010 MAY 26; 492 (1-3): 109-114

4430

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

Date / Author / Journal

LCS

GCS

LCR

4431

4809 Dutta T, Ramasesha S

Double time window targeting technique: Real-time DMRG dynamics in the Pariser-Parr-Pople model

PHYSICAL REVIEW B. 2010 JUL 19; 82 (3): Art. No. 035115

4432

4816 Mayhall NJ, Raghavachari K

Multiple Solutions to the Single-Reference CCSD Equations for NiH

JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2010 SEP; 6 (9): 2714-2720

4433

4819 Avci D

The consistency analysis of different semiempirical calculations on second- and third-order nonlinear optical properties of donor-acceptor chromophores containing alpha-cyan

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. 2010 OCT 15; 77 (3): 665-672

4434

4823 Vieira D, Capelle K

Investigation of Self-Interaction Corrections for an Exactly Solvable Model System: Orbital Dependence and Electron Localization

JOURNAL OF CHEMICAL THEORY AND COMPUTATION. 2010 NOV; 6 (11): 3319-3329

4435

4825 Schaper K, Mobarekeh SAM, Doro P, Maydt D

The alpha,5-Dicarboxy-2-nitrobenzyl Caging Group, a Tool for Biophysical Applications with Improved Hydrophilicity: Synthesis, Photochemical Properties and Biological Characterization

PHOTOCHEMISTRY AND PHOTOBIOLOGY. 2010 NOV-DEC; 86 (6): 1247-1254

4436

4828 Vasilescu D, Adrian-Scotto M

From Democritus to Schrodinger: a reflection on quantum molecular modeling

STRUCTURAL CHEMISTRY. 2010 DEC; 21 (6): 1289-1314

128

4437

4830 Kruse S, Krapf S, Lampe B, Koslowski T

Semiempirical configuration interaction calculations in biochemical environments Parametrization and application to gamma D-crystallin, an eye-lense protein

BIOPHYSICAL CHEMISTRY. 2011 JAN; 153 (2-3): 173-178

4438

4834 San-Fabian E, Guijarro A, Verges JA, Chiappe G, Louis E

PPP Hamiltonian for polar polycyclic aromatic hydrocarbons

EUROPEAN PHYSICAL JOURNAL B. 2011 MAY; 81 (2): 253-262

4439

4836 Angeli C, Pastore M

The lowest singlet states of octatetraene revisited

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

4440

4837 Stella L, Miranda RP, Horsfield AP, Fisher AJ

Analog of Rabi oscillations in resonant electron-ion systems

JOURNAL OF CHEMICAL PHYSICS. 2011 MAY 21; 134 (19): Art. No. 194105

Date / Author / Journal

LCS

GCS

LCR

4441

4840 Kasak P, Kronekova Z, Krupa I, Lacik I

Zwitterionic hydrogels crosslinked with novel zwitterionic crosslinkers: Synthesis and characterization

POLYMER. 2011 JUN 22; 52 (14): 3011-3020

4442

4841 Miranda RP, Fisher AJ, Stella L, Horsfield AP

A multiconfigurational time-dependent Hartree-Fock method for excited electronic states. II. Coulomb interaction effects in single conjugated polymer chains

JOURNAL OF CHEMICAL PHYSICS. 2011 JUN 28; 134 (24): Art. No. 244102

4443

4848 Zhang DW, Liu CG

Electronic structures of low-lying B-u excited states in trans-oligoenes: Pariser-Parr-Pople and ab initio calculations

JOURNAL OF CHEMICAL PHYSICS. 2011 OCT 7; 135 (13): Art. No. 134117

4444

3 HOUGEN OA, HSU JP

APPLIED KINETICS AND EQUILIBRIA

INDUSTRIAL AND ENGINEERING CHEMISTRY. 1949; 41 (9): 1825-1832

293

4445

10 PARISER R, PARR RG

SIMPLIFIED COMPLETE LCAO MO THEORY WITH APPLICATIONS .2.

ANALYTICAL CHEMISTRY. 1952; 24 (7): 1223-1223

4446

29 PULLMAN A

*LINTERACTION DES CONFIGURATIONS DANS UN BUTADIENE SELF-CONSISTENT

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1954; 51 (4): 186-196

4447

30 PARR RG

*UNE THEORIE DES SPECTRES ELECTRONIQUES ET DE LA STRUCTURE ELECTRONIQUE DES MOLECULESS COMPLEXES NON SATUREES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1954; 51 (6): 284-284

4448

65 PARR RG, ELLISON FO

QUANTUM THEORY OF VALENCE

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1956; 6: 171-192

233

4449

66 SPONER H

ELECTRONIC SPECTROSCOPY

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1956; 6: 193-216

254

4450

148 VOROBEVA LM, KRASNOVSKII AA

REVERSIBLE PHOTOREDUCTION OF CHLOROPHYLL, AND SENSITIZED REACTIONS IN SUGAR BEET LEAF HOMOGENATES

BIOCHEMISTRY-MOSCOW. 1958; 23 (5): 716-726

Date / Author / Journal

LCS

GCS

LCR

4451

182 SIMONETTA M, CARRA S

THE HEIGHT OF THE BARRIER HINDERING ROTATION IN NITROSODIMETHYLAMINE

NUOVO CIMENTO. 1958; 9 (5): 902-907

4452

222 PARISER R

NEURE ERGEBNISSE AUF DEM GEBIET DER ELASTOMERENVERNETZUNG (NEOPREN UND VITON A)

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION. 1960; 72 (13): 455-456

4453

268 IHAYA Y

A FURTHER STUDY ON THE ELECTRONIC STRUCTURE AND SPECTRUM OF ETHYLENE

MOLECULAR PHYSICS. 1960; 3 (6): 522-531

4454

349 OHATA KO

THE POLARITY OF THE DIATOMIC MOLECULE

PROGRESS OF THEORETICAL PHYSICS. 1961; 25 (2): 215-228

4455

351 KHAO BL, CHEN SG, LYU DS

PI ELECTRON ENERGY SPECTRUM IN LONG CHAINS OF CONJUGATED BONDS

SCIENTIA SINICA. 1961; 10 (5): 653-&

4456

360 MESTECHKIN MM

RELATION BETWEEN THE PARAMETERS OF THE SIMPLE LCAO THEORY DETERMINED FROM DATA OF DIFFERENT SOURCES

ZHURNAL FIZICHESKOI KHIMII. 1961; 35 (2): 431-434

4457

361 SZOKE J

PHYSIKALISCH-CHEMISCHE DEUTUNG DES ABSORPTIONSVORBANDES VON 8- OXYCHINOLIN

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1962; 35 (2): 179-&

4458

422 FOERSTER LS, MOSCOVITZ A, BERGER JG, MISLOW K

INHERENTLY DISSYMMETRIC CHROMOPHORES - OPTICAL ACTIVITY ASSOCIATED WITH A HOMOCONJUGATED DIENE

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY. 1962; 84 (22): 4353-+

4459

433 DERKACHOVA DD

ON THE SYMMETRY OF THE 3RD EXCITED STATE OF NAPHTHALENE

OPTIKA I SPEKTROSKOPIYA. 1962; 12 (2): 329-330

4460

444 HUTCHINS.DA

ROLE OF ATOMIC VALENCE STATE ENERGIES IN DETERMINATION OF SHAPES OF HYDRIDE MOLECULES

TRANSACTIONS OF THE FARADAY SOCIETY. 1962; 58 (477): 55-&

Date / Author / Journal

4461

MECHANISM OF PHOTOSENSITIZING ACTION OF CHLOROPHYLL IN VITRO

BIOPHYSICS-USSR. 1963; 8 (6): 715-&

119

4462

469 DORR F

ANALYTISCHE ANWENDUNG DER FLUORESCENZSPEKTROSKOPIE

FRESENIUS ZEITSCHRIFT FUR ANALYTISCHE CHEMIE. 1963; 197 (2): 241-254

4463

533 SOKOLOV ND

STATUS OF THE THEORY OF ELECTRONIC ORBITALS IN MOLECULES AND SOME OF ITS PROBLEMS

RUSSIAN CHEMICAL REVIEWS. 1963; 32 (8): 436-444

199

4464

544 MCCARTIN PJ

INFLUENCE OF WATER ON SORET BAND OF CHLOROPHYLLS

ZEITSCHRIFT FUR KREISLAUFFORSCHUNG. 1963; 52 (7): 513-&

4465

546 LIU CW, TATEVSKII VM

NEW CORRELATIONS IN THE LOWER EXCITED ELECTRONIC LEVELS AND ELECTRONIC TRANSITIONS IN THE SPECTRA OF MULTIRING AROMATIC HYDROCARBONS

ZHURNAL FIZICHESKOI KHIMII. 1963; 37 (6): 1336-1342

4466

548 SIMONETT.M

MOLECULAR ORBITALS IN ORGANIC CHEMISTRY

ACTA CIENTIFICA VENEZOLANA. 1964; 15 (6): 241-&

4467

621 MULLER FH, ANGERER G, KILIAN HG

DISKUSSION OF FUNKE W

KOLLOID-ZEITSCHRIFT AND ZEITSCHRIFT FUR POLYMERE. 1964; 197 (1-2): 79-&

4468

651 KOUTECKY J, CIZEK J, DUBSKY J, HLAVATY K

EFFECT OF CHOICE OF PARAMETERS ON ORDER OF ENERGY LEVELS OF BENZENE CALCULATED IN PI-ELECTRON APPROXIMATION BY CONFIGURATION INTERACTION METHOD INCLUDING DOUBLE- AND TRIPLE-EXCITED CONFIGURATIONS

THEORETICA CHIMICA ACTA. 1964; 2 (5): 462-&

4469

658 CARBO R, MOLINA J

CALCULO TEORICO DEL CALOR DE QUIMISORCION DE MOLECULAS CON ENLACES PI SOBRE METALES

ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1965; B 61 (12): 1169-&

4470

669 CORRE F

INFLUENCE DE LA CORRELATION ELECTRONIQUE SUR LE CALCUL DES DENSITES DE SPIN

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1965; (5): 1271-&

Date / Author / Journal

4471

LA CHIMIE QUANTIQUE SES METHODES ET SES APPLICATIONS

INDUSTRIE CHIMIQUE BELGE-BELGISCHE CHEMISCHE INDUSTRIE. 1965; 30 (10): 1069-&

4472

773 SKANCKE PN

APPLICATION OF SEMI-EMPIRICAL METHODS IN MOLECULAR QUANTUM MECHANICS

SVENSK KEMISK TIDSKRIFT. 1965; 77 (11): 528-&

4473

799 PROSSER F, SHULL H

QUANTUM CHEMISTRY

ANNUAL REVIEW OF PHYSICAL CHEMISTRY. 1966; 17: 37-&

222

4474

817 BRADLEY JN

A SEMI-EMPIRICAL METHOD FOR CALCULATING ACTIVATION ENERGIES

CHEMICAL COMMUNICATIONS. 1966; (6): 175-&

4475

821 LABHART H

SURVEY OF METHODS FOR DETERMINATION OF CHARGE DISTRIBUTION IN ELECTRONICALLY EXCITED MOLECULES

EXPERIENTIA. 1966; 22 (2): R65-&

4476

879 FINKELSH.AI

A SPECIALIZED PARAMETER SYSTEM FOR COMPUTING ELECTRONIC SPECTRA OF MOLECULES WITH C-C C-N AND C-O BONDS USING SIMPLE MOLECULAR ORBITAL METHOD

OPTICS AND SPECTROSCOPY-USSR. 1966; 20 (3): 224-&

4477

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-&

4478

894 CHRISTOF.RE, HALL GG

RELATIVISTIC EFFECTS IN AROMATIC MOLECULES - ORBIT-ORBIT COUPLING IN PRESENCE OF A MAGNETIC FIELD EVALUATION OF INTEGRALS INVOLVIN IN RELECTRONIC COORDINATE

THEORETICA CHIMICA ACTA. 1966; 4 (3): 250-&

4479

927 CARBO R, STRAUB JE

USE OF A SEMIEMPIRICAL SCF-LCAO METHOD FOR STUDY OF SIGMA BONDS

ANALES DE LA REAL SOCIEDAD ESPANOLA DE FISICA Y QUIMICA SERIA B-QUIMICA. 1967; B 63 (4): 373-&

4480

938 ASHKINAZ.MS, DOLIDZE IA

CHLOROPHYL-SENSITIZED PHOTOOXIDATION OF HYDROXY AND AMINO ACIDS

BIOCHEMISTRY-MOSCOW. 1967; 32 (5P2): 830-&

Date / Author / Journal

LCS

GCS

LCR

4481

941 ASHKINAZ.MS, DOLIDZE IA, YEGOROVA VA

PHOTO OXIDATION OF TYROSINE SENSITIZED WITH CHLOROPHYLL DERIVATIVES

BIOPHYSICS-USSR. 1967; 12 (3): 488-&

4482

942 DANILOV VI

QUANTOCHEMICAL STUDY OF TAUTOMERISM OF NUCLEIC ACID BASES AND PROBLEM OF MUTATION .2.

BIOPHYSICS-USSR. 1967; 12 (3): 621-&

4483

969 TERPUGOV.AF, ORLOVSKA.LV

CALCULATION OF SOME ALIPHATIC COMPLEXES IN 2-CONFIGURATIONAL APPROXIMATION

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1967; (8): 112-&

4484

1064 CHOI SI

COLLISION ANNIHILATION OF SINGLET EXCITIONS IN MOLECULAR CRYSTALS

PHYSICAL REVIEW LETTERS. 1967; 19 (7): 258-&

4485

1066 OLTHOF R, VOS A, KRACHT D

BOND LENGTHS IN DIPHENYLOCTATETRAENE

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1967; 86 (12): 1295-&

4486

1070 KAMBE K

ON SOME RECENT DEVELOPMENTS IN THEORY OF ELECTRONIC STATES OF ANTHRACENE AND SIMILAR CRYSTALS

SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1967; (40): 136-&

4487

1073 NAKAJIMA, KOHDA S, TAJIRI A, KARASAWA S

ELECTRONIC STRUCTURES AND SPECTRA OF TRIAFULVENE TRIAFULVALENE AND CALICENE

TETRAHEDRON. 1967; 23 (5): 2189-&

4488

1078 EVLETH EM

ELECTRONIC STRUCTURE OF (3,1,0)-BICYCLOHEXATRIENE

TETRAHEDRON LETTERS. 1967; (37): 3625-&

4489

1114 TYUTYULK.N, VODENITS.R, BONCEV D

MOLECULAR EIGEN FUNCTIONS (LCAO-MOS) OF PI ELECTRON MOLECULES WHILE NEGLECTING ELECTRON RECIPROCAL EFFECT

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1967; 236 (1-2): 74-&

4490

1123 Ghabowska A, Pakula B

Triplet states of six-membered N-heterocycles: Phosphorescence of pyrazine and its two conjugate acids

CHEMICAL PHYSICS LETTERS. 1967 NOV; 1 (9): 369-372

Date / Author / Journal

LCS

GCS

LCR

4491

1168 MIKHAILE.VI, TEPLYAKO.PA

VIBRATIONAL SYMMETRY AND SELECTION RULES IN LUMINESCENCE SPECTRA OF AROMATIC COMPOUNDS

IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA. 1968; 32 (9): 1591-&

4492

1178 RICHARDS JR

ASYMMETRIC PROPAGATION IN TERNARY COPOLYMERIZATION

JOURNAL OF CHEMICAL PHYSICS. 1968; 48 (6): 2827-&

4493

1187 SCHUG JC, PHILLIPS DH

DOUBLET ELECTRONIC STATES OF BENZYL RADICAL

JOURNAL OF CHEMICAL PHYSICS. 1968; 49 (8): 4&734-&

4494

1191 SARATOV IE, REIKHASF.VO

MONOORGANOSILANES .26. EFFECT OF STRENGTH OF LIGANDS ON THEIR ABILITY TO ASSOCIATE WITH ORGANOSILANES

JOURNAL OF GENERAL CHEMISTRY USSR. 1968; 38 (3): 627-&

4495

1197 AZMAN A, BORSTNIK B

TORSIONAL BARRIER CALCULATIONS FOR P-HALOGENOBENZALDEHYDES BY SCF-P-P-P METHOD

JOURNAL OF MOLECULAR STRUCTURE. 1968; 2 (1): 86-&

4496

1233 FUKUTOME H

HARTREE-FOCK EQUATION IN RESTRICTED HILBERT SPACE

SUPPLEMENT OF THE PROGRESS OF THEORETICAL PHYSICS. 1968; (EN): 293-&

4497

1251 HEDGES RM, PHILLIPS LF

ELECTRONIC STRUCTURE OF ANGULAR POLYPHENES

THEORETICA CHIMICA ACTA. 1968; 10 (1): 73-&

4498

1260 LAPAGLIA SR

FEMO TREATMENT OF ALL TRANS-POLYENES WITH PARAMETRIC ENERGY DEPENDENCES

THEORETICA CHIMICA ACTA. 1968; 11 (2): 89-&

4499

1291 PAWLENKO S

MECHANISM OF HYDROGEN ATOM TRANSFER IN CHEMICAL REACTIONS

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1968; 237 (1-2): 1-&

4500

1303 HEGYHATI MM

DIPHENYL PICRYL HYDRAZIL IN MO-LCAO APPROXIMATION

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1969; 62 (4): 357-&

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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