HistCite - papers citing Rudy Pariser

Add FileX ?

Use wildcard '*' to add more than one file at a time. For example, if you have file1, file2, etc. all in the same folder or directory; first, locate one of the files with the [Browse...] button. Then alter the file path in the box above to include '*' character (eg. file*). Wildcard '?' to blanket only one character works too.
Note: In Windows you can select multiple files and "drag and drop" them onto HistCite icon or shortcut. The program would start and load those files.

#	Date / Author / Journal	LCS	GCS	LCR	CR
4001	636 CUNDALL RB THE KINETICS OF CIS-TRANS ISOMERIZATIONS PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&	0	67	6	212
4002	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
4003	186 HUZINAGA S ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1958; 20 (1): 15-34	2	17	4	27
4004	215 KOIDE S, SINHA KP, TANABE Y ON THE THEORY OF SUPEREXCHANGE INTERACTION PROGRESS OF THEORETICAL PHYSICS. 1959; 22 (5): 647-662	0	11	2	24
4005	349 OHATA KO THE POLARITY OF THE DIATOMIC MOLECULE PROGRESS OF THEORETICAL PHYSICS. 1961; 25 (2): 215-228	0	0	3	17
4006	1230 FUKUTOME H SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1968; 40 (6): 1227-&	18	74	3	26
4007	1418 PALDUS J, CIZEK J A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1969; 42 (4): 769-&	12	32	6	15
4008	1603 SUZUKI H, TAKIZAWA N, KOMATSU T OPTICAL PROPERTIES OF CAROTENOIDS IN PHOTORECEPTOR SYSTEMS PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 16-&	1	3	4	42
4009	1604 YOMOSA S, SEGAWA S CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&	0	0	9	17
4010	2181 FUKUTOME H UNRESTRICTED HARTREE-FOCK THEORY OF CHEMICAL REACTIONS .3. - INSTABILITY CONDITIONS FOR PARAMAGNETIC AND SPIN DENSITY WAVE STATES AND APPLICATION TO INTERNAL-ROTATION OF ETHYLENE PROGRESS OF THEORETICAL PHYSICS. 1973; 50 (5): 1433-1451	2	43	2	16
#	Date / Author / Journal	LCS	GCS	LCR	CR
4011	2337 KAKITANI T THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .3. FORCE- CONSTANT AND BOND-BOND INTERACTION IN CONJUGATED MOLECULES PROGRESS OF THEORETICAL PHYSICS. 1974; 51 (3): 656-673	7	83	4	41
4012	2338 KAKITANI T THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .4. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL-ABSORPTION PROGRESS OF THEORETICAL PHYSICS. 1974; 52 (6): 1721-1736	6	13	9	58
4013	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
4014	3183 FUKUTOME H, SASAI M THEORY OF ELECTRONIC-STRUCTURES AND LATTICE-DISTORTIONS IN POLYACETYLENE AND ITINERANT PEIERLS SYSTEMS .1. UHF TRANSFER-MATRIX METHOD ADAPTED TO THE LONG-RANGE COULOMB INTERACTION AND UHF STATES IN REGULAR BOND ALTERNATED LATTICE PROGRESS OF THEORETICAL PHYSICS. 1982; 67 (1): 41-67	19	93	8	37
4015	3939 ABE S PHOTO-EXCITED STATES IN NONDEGENERATE CONJUGATED POLYMERS - A CONFIGURATION-INTERACTION STUDY PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT. 1993; (113): 83-90	0	2	4	33
4016	4583 Thomas A, Milon A, Brasseur R Partial atomic charges of amino acids in proteins PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS. 2004 JUL 1; 56 (1): 102-109	0	16	2	22
4017	2466 CORNELISSE J PHOTOSUBSTITUTION REACTIONS OF AROMATIC-COMPOUNDS PURE AND APPLIED CHEMISTRY. 1975; 41 (4): 433-453	0	40	3	46
4018	2467 VOLLMERT B MOLECULAR HETEROGENEITIES AND ASSOCIATION OF MACROMOLECULES PURE AND APPLIED CHEMISTRY. 1975; 43 (1-2): 183-205	0	8	2	31
4019	3267 HOHLNEICHER G, DICK B NEW EXPERIMENTAL INFORMATION FROM 2-PHOTON SPECTROSCOPY AND COMPARISON WITH THEORY PURE AND APPLIED CHEMISTRY. 1983; 55 (2): 261-268	7	10	20	39
4020	3666 KLEIN DJ, TRINAJSTIC N FOUNDATIONS OF CONJUGATED-CIRCUITS MODELS PURE AND APPLIED CHEMISTRY. 1989 DEC; 61 (12): 2107-2115	6	57	4	53
#	Date / Author / Journal	LCS	GCS	LCR	CR
4021	3667 HOWELER U, CHATTERJEE PS, KLINGENSMITH KA, WALUK J, MICHL J ELECTRONIC STATES AND MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-SYSTEMS WITH ANTIAROMATIC PERIMETERS PURE AND APPLIED CHEMISTRY. 1989 DEC; 61 (12): 2117-2128	4	10	7	24
4022	4378 Chen GH, Yokojima S, Liang WZ, Wang XJ Localized-density-matrix method and its application to nanomaterials PURE AND APPLIED CHEMISTRY. 2000 JAN-FEB; 72 (1-2): 281-291	0	1	4	44
4023	1800 MARCONI PF, TARTAREL.R, CAPOVANI M SIMULATION OF COPOLYMERIZATION PROCESSES QUADERNI DELL INGEGNERE CHIMICO ITALIANO. 1971; 7 (1): 1-&	0	3	1	70
4024	3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28	1	22	1	23
4025	3524 DEBENEDETTI PG, MENZIANI MC, COCCHI M, FRASSINETI C A QUANTUM CHEMICAL QSAR ANALYSIS OF CARBONIC-ANHYDRASE INHIBITION BY HETEROCYCLIC SULFONAMIDES - SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1987 JUN; 6 (2): 51-53	0	27	2	13
4026	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
4027	3028 JANOVSKY I, BEDNAR J LOW-ENERGY ELECTRONIC OPTICAL AND EXCITATION-SPECTRA OF SOME AROMATICS RADIATION PHYSICS AND CHEMISTRY. 1980; 16 (1): 1-3	0	0	1	6
4028	2182 GANGWER T, THOMAS JK FORMATION OF EXCITED-STATES IN RADIOLYSIS OF PARA-XYLENE RADIATION RESEARCH. 1973; 54 (2): 192-206	0	13	4	30
4029	1801 BLAUNSTE.RP, CHRISTOP.LG MOLECULAR PARAMETERS OF PHYSICAL, CHEMICAL AND BIOLOGICAL INTEREST RADIATION RESEARCH REVIEWS. 1971; 3 (1): 69-&	0	84	17	309
4030	4635 Ramasesha S Computation of linear and nonlinear optical response and real time dynamics of intermolecular electronic processes in correlated molecular electronic systems RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B. 2006; 7A-B: 1252-1255	0	0	7	14
#	Date / Author / Journal	LCS	GCS	LCR	CR
4031	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
4032	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
4033	1605 LODDER AE, BUCK HM, OOSTERHO.LJ STEREOSPECIFIC REACTIONS OF ARYL-SUBSTITUTED ACETYLENES IN STRONG PROTON ACIDS, FORMATION OF HOMOCYCLOPROPENYL CATIONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1970; 89 (12): 1229-&	2	20	3	15
4034	2003 VANDERHO.AE, DEHAAN JW, BUCK HM PROTON-DEUTERON EXCHANGE IN TETRA-ARYLCYCLOBUTENYL CATIONS - ADDITIONAL EVIDENCE OF HOMOCYCLOPROPENYL CATIONS FROM CALCULATED AND C-13 NMR) EXPERIMENTAL CHARGE DENSITIES RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1972; 91 (2): 164-&	1	4	4	10
4035	141 BALK P, DEBRUIJN S, HOIJTINK GJ A ONE-ELECTRON L.C.A.O.M.O. TREATMENT OF HYDROCARBON NEGATIVE IONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (9-10): 860-868	7	27	2	16
4036	142 BALK P, DEBRUIJN S, HOIJTINK GJ ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MONONEGATIVE IONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (11): 907-918	18	71	6	8
4037	2183 VANDERHO.AE, HAAN JWD, VANDEVEN LJ, BUCK HM C-13 NMR AND CHARGE-DISTRIBUTION IN ARYLCYCLOBUTENYL CATIONS .2. RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1973; 92 (9-10): 1040-1046	0	15	5	9
4038	2339 FISCHER FC, HAVINGA E THERMAL AND PHOTOINDUCED DEBORONATIONS OF SOME PYRIDINEBORONATE AND BENZENEBORONATE ANIONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1974; 93 (1): 21-24	2	51	3	48
4039	3109 PARKANYI C, SANDERS GM, VANDIJK M ELECTRONIC-SPECTRA AND A THEORETICAL-STUDY OF THE QUINOLIZINIUM CATION AND THE BROMOQUINOLIZINIUM CATIONS RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1981; 100 (4): 161-165	2	5	5	34
4040	216 HALL GG APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32	3	30	14	172
#	Date / Author / Journal	LCS	GCS	LCR	CR
4041	4464 Peyerimhoff SD The development of computational chemistry in Germany REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18. 2002; 18: 257-291	0	2	4	134
4042	275 ARAI T GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES REVIEWS OF MODERN PHYSICS. 1960; 32 (2): 370-400	3	45	11	47
4043	528 MCDOWELL CA SPIN RESONANCE AND HYPERFINE INTERACTION REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 528-&	2	5	5	61
4044	529 GOODMAN L, KRISHNA VG SPIN-ORBIT COUPLING IN AZINES REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&	9	62	7	38
4045	530 SMOLINSKY G, WASSERMAN E, SNYDER LC A THEORETICAL CORRELATION OF SUBSTITUENT EFFECTS IN GROUND-STATE TRIPLET NITRENE EPR SPECTRA REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 576-&	2	41	1	10
4046	531 DEWAR MJS QUANTUM THEORY OF CONJUGATED SYSTEMS REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 586-&	12	32	14	52
4047	532 DELRE G, PARR RG TOWARD AN IMPROVED PI-ELECTRON THEORY REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 604-&	17	33	11	28
4048	4362 Pople JA Nobel Lecture: Quantum chemical models REVIEWS OF MODERN PHYSICS. 1999 OCT; 71 (5): 1267-1274	3	120	2	34
4049	4604 Schollwock U The density-matrix renormalization group REVIEWS OF MODERN PHYSICS. 2005 JAN; 77 (1): 259-315	6	678	4	468
4050	637 TOPSOM RD RECENT ADVANCES IN CHEMISTRY OF SIMPLE OXYGEN HETEROCYCLES REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (DEC): 127-&	0	4	2	231
#	Date / Author / Journal	LCS	GCS	LCR	CR
4051	638 MAGNUSSON EA COMPUTATION OF MOLECULAR INTEGRALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&	2	4	3	89
4052	771 MISRA TN A COMPARATIVE STUDY OF THEORETICAL AND EXPERIMENTAL RESULTS ON DAVYDOV SPLITTING IN MOLECULAR CRYSTALS REVIEWS OF PURE AND APPLIED CHEMISTRY. 1965; 15 (JUN): 39-&	1	29	29	335
4053	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
4054	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
4055	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
4056	3184 DAWANS F ANTI-FOULING MARINE PAINTS CONTAINING ORGANOTIN POLYMERS REVUE DE L INSTITUT FRANCAIS DU PETROLE. 1982; 37 (6): 767-807	0	9	1	116
4057	883 SIMON Z KINETISCHE UNTERSUCHUNGEN DER CIS-TRANS ISOMERISATIONEN .3. PHOTOCHEMISCHE ISOMERISATIONEN REVUE ROUMAINE DE CHIMIE. 1966; 11 (1): 35-&	0	3	11	32
4058	1231 SAHINI VE, GHIRVU GI A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&	1	1	14	28
4059	1232 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&	1	3	5	20
4060	1419 SAHINI VE, GHIRVU CI ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&	1	4	7	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
4061	1607 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&	0	2	6	12
4062	1803 SAHINI VE, GHIRVU CI PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&	0	2	6	18
4063	1804 SAHINI VE, GHIRVU CI CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&	0	0	9	18
4064	1805 BALINT A, SIMON Z MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&	0	0	7	39
4065	2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G ELECTRON-STRUCTURE OF BASIC STATE OF A BENZYL RADICAL IN AN EQUILIBRIUM CONFIGURATION REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&	4	8	11	57
4066	2005 GHIRVU CI ELECTRONIC-STRUCTURE OF ORTHO CHLORONITROBENZENE, META CHLORONITROBENZENE, AND PARA CHLORONITROBENZENE REVUE ROUMAINE DE CHIMIE. 1972; 17 (12): 1951-1961	0	1	5	19
4067	2184 KLASINC L, TRINAJST.N, POP E THEORETICAL STUDY OF ISOMERIC THIENYLFURANS REVUE ROUMAINE DE CHIMIE. 1973; 18 (1): 89-98	3	3	10	45
4068	2185 PERKINS PG ELECTRONIC-STRUCTURE OF LADDER POLYMERS .2. EXCITED-STATES OF CATA- CONDENSED BENZENES, PYRAZINES AND PYRIDINES REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1111-1119	0	2	5	12
4069	2186 POP E, KLASINC L, TRINAJST.N THEORETICAL STUDIES OF SOME FUROCOUMARIN ISOMERS REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1249-1257	1	3	7	22
4070	2187 SAHINI VE, WEINBERG J XYLIDINE ISOMERS .2. INFLUENCE OF ISOMERISM ON DIPOLE-MOMENTS REVUE ROUMAINE DE CHIMIE. 1973; 18 (9): 1493-1496	0	7	4	14
#	Date / Author / Journal	LCS	GCS	LCR	CR
4071	2468 GHIRVU CI ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE REVUE ROUMAINE DE CHIMIE. 1975; 20 (2): 203-208	0	0	6	27
4072	2469 MACOVEI V SPECTRAL SOLVENT EFFECTS IN AROMATIC-COMPOUNDS SOLUTIONS .1. SOLVENT EFFECTS ON POSITION AND INTENSITY OF A-11G-]B-12U BENZENE TRANSITION REVUE ROUMAINE DE CHIMIE. 1975; 20 (11-1): 1413-1432	0	18	6	72
4073	2577 GHEORGHIU MD, FILIP P ELECTRONIC-STRUCTURE OF CYCLOBUTADIENE FUSED WITH HETEROCYCLIC RING .2. CYCLOBUTADIENES CONDENSED WITH 5-MEMBERED HETEROCYCLIC RINGS REVUE ROUMAINE DE CHIMIE. 1976; 21 (8): 1189-1201	0	3	4	21
4074	2814 BENDIC C, HILLEBRAND M, SAHINI VE COMPUTER-PROGRAM FOR SCF-CI CALCULATIONS .1. CLOSED SHELL SYSTEMS REVUE ROUMAINE DE CHIMIE. 1978; 23 (1): 3-17	1	3	3	7
4075	2815 KNOP JV, TRINAJSTIC N, MILUN M, PEJAKOVIC S CONFORMATIONAL-ANALYSIS AND ELECTRONIC-STRUCTURE OF THIENYL-PYRIDINES REVUE ROUMAINE DE CHIMIE. 1978; 23 (1): 103-110	0	3	10	48
4076	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
4077	2931 POP E, BEU L, POP RD STRUCTURE OF SOME ALPHA-CYANOGLYOXYLIC PHENYLHYDRAZONES REVUE ROUMAINE DE CHIMIE. 1979; 24 (7): 1061-1067	0	3	2	33
4078	3029 HILLEBRAND M, SAHINI VE THE ELECTRONIC-STRUCTURE OF PHENOXASELENINE REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 625-630	1	4	2	13
4079	3030 CASTRO EA, FERNANDEZ FM AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .1. THE ITPOT METHOD REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 635-641	1	3	7	32
4080	3031 CASTRO EA, FERNANDEZ FM AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .2. POLYENES REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 643-650	0	3	6	17
#	Date / Author / Journal	LCS	GCS	LCR	CR
4081	3032 HILLEBRAND M, BALABAN AT UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES REVUE ROUMAINE DE CHIMIE. 1980; 25 (7): 995-1006	0	4	3	53
4082	3350 MAOUCHE B, GAYOSO J, OUAMERALI O DIAMAGNETIC SUSCEPTIBILITY EXALTATION AND AROMATICITIES OF UNSATURATED BORON-NITROGEN HETEROCYCLES REVUE ROUMAINE DE CHIMIE. 1984; 29 (7): 613-620	3	12	3	23
4083	3771 ALKOURASHY A, ELSHAHAWY AS ELECTRONIC SPECTRAL-ANALYSIS OF BENZO[B] PYRIDO[3,2-F] THIEPIN, 8- CHLOROBENZO[B] PYRIDO [3,2-F]THIEPIN AND 8-CHLOROBENZO[B]PYRIDO[3,2-F] THIEPIN-6(5H)-ONE REVUE ROUMAINE DE CHIMIE. 1991 JAN-MAR; 36 (1-3): 235-243	0	0	5	12
4084	4169 Mracec M, Mracec M, Schmidt W, Sallo A, Timofei S, et al. PPP-CI calculations for some azo dyes REVUE ROUMAINE DE CHIMIE. 1996 MAR-APR; 41 (3-4): 275-282	0	0	4	12
4085	4299 Lupan L Correlation of molecular properties of some acridine and thiazine dyes in micellar solution with their electronic structure REVUE ROUMAINE DE CHIMIE. 1998 JUL; 43 (7): 671-673	1	1	2	17
4086	2006 CHAKRABA.SK, FRANGOPO.PT, FRANGOPO.M ABSORPTION, FLUORESCENCE AND PHOSPHORESCENCE SPECTRA OF 2, 4, 6- TRIMETHYL PYRYLIUM CATION REVUE ROUMAINE DE PHYSIQUE. 1972; 17 (9): 1053-1065	0	5	8	28
4087	2470 CHOJNACKI H, LIPINSKI J ELECTRONIC-STRUCTURE OF BENZENE - TCNE COMPLEX IN ITS GROUND AND EXCITED-STATE ROCZNIKI CHEMII. 1975; 49 (6): 1135-1140	0	4	3	25
4088	772 ATHEY RJ HOW TO COMPOUND LIQUID POLYETHER URETHANE ELASTOMERS FOR COMPRESSION MOLDING RUBBER AGE. 1965; 97 (9): 77-&	0	2	1	3
4089	2340 JOHNSON PR, PARISER R, MCEVOY JJ ELASTOMERS AND FLAMMABILITY RUBBER AGE. 1974; 106 (9): 48-48	0	0	0	0
4090	2471 JOHNSON PR, PARISER R, MCEVOY JJ ELASTOMERS AND FLAMMABILITY RUBBER AGE. 1975; 107 (5): 29-37	2	2	0	7
#	Date / Author / Journal	LCS	GCS	LCR	CR
4091	3185 HARWOOD HJ CHARACTERIZATION OF THE STRUCTURES OF DIENE POLYMERS BY NMR RUBBER CHEMISTRY AND TECHNOLOGY. 1982; 55 (3): 769-808	0	27	1	169
4092	3268 NEPPEL A, VONKUZENKO M, GUTTENBERGER J SWELLING OF FLUOROELASTOMERS IN SYNTHETIC LUBRICANTS RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (1): 12-20	0	1	0	9
4093	3269 PLAZEK DJ, CHOY IC, KELLEY FN, VONMEERWALL E, SU LJ VISCOELASTICITY AND TEARING ENERGY OF FLUORINATED HYDROCARBON ELASTOMERS RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (4): 866-882	1	14	1	34
4094	3567 YANYO LC, KELLEY FN EFFECT OF NETWORK CHAIN-LENGTH ON THE TEARING ENERGY MASTER CURVES OF POLY(DIMETHYLDIPHENYL SILOXANE) RUBBER CHEMISTRY AND TECHNOLOGY. 1988 MAR-APR; 61 (1): 100-118	0	5	1	50
4095	3586 KEMPERMANN T SULFUR-FREE VULCANIZATION SYSTEMS FOR DIENE RUBBER RUBBER CHEMISTRY AND TECHNOLOGY. 1988 JUL-AUG; 61 (3): 422-447	0	11	0	133
4096	4554 Ansarifar A, Nijhawan R, Nanapoolsin T, Song M Reinforcing effect of silica and silane fillers on the properties of some natural rubber vulcanizates RUBBER CHEMISTRY AND TECHNOLOGY. 2003 NOV-DEC; 76 (5): 1290-1310	0	10	1	28
4097	350 KARYAKIN AV SPECTROSCOPIC DETERMINATION OF PEROXY COMPOUNDS DURING PHOTOCHEMICAL OXIDATION RUSSIAN CHEMICAL REVIEWS. 1961; 30 (8): 460-469	0	4	2	160
4098	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
4099	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
4100	4384 Khakimullin YN, Kurkin AI, Gafurov FS, Liakumovich AG Properties of copolymers of thiokols with epoxy resin RUSSIAN JOURNAL OF APPLIED CHEMISTRY. 2000 FEB; 73 (2): 317-319	0	0	1	9

Date / Author / Journal

4001

THE KINETICS OF CIS-TRANS ISOMERIZATIONS

PROGRESS IN REACTION KINETICS AND MECHANISM. 1964; 2: 165-&

212

4002

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

226

4003

186 HUZINAGA S

ON THE ORBITAL APPROACH TO THE MANY-ELECTRON PROBLEM IN MOLECULE

PROGRESS OF THEORETICAL PHYSICS. 1958; 20 (1): 15-34

4004

215 KOIDE S, SINHA KP, TANABE Y

ON THE THEORY OF SUPEREXCHANGE INTERACTION

PROGRESS OF THEORETICAL PHYSICS. 1959; 22 (5): 647-662

4005

349 OHATA KO

THE POLARITY OF THE DIATOMIC MOLECULE

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

4006

1230 FUKUTOME H

SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES

PROGRESS OF THEORETICAL PHYSICS. 1968; 40 (6): 1227-&

4007

1418 PALDUS J, CIZEK J

A COMMENT ON PAPER BY FUKUTOME,H - SPIN DENSITY WAVE AND CHARGE TRANSFER WAVE IN LONG CONJUGATED MOLECULES

PROGRESS OF THEORETICAL PHYSICS. 1969; 42 (4): 769-&

4008

1603 SUZUKI H, TAKIZAWA N, KOMATSU T

OPTICAL PROPERTIES OF CAROTENOIDS IN PHOTORECEPTOR SYSTEMS

PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 16-&

4009

1604 YOMOSA S, SEGAWA S

CIRCULAR CHARGE DENSITY WAVE AND SCREENING OF PI-ELECTRON INTERACTION IN LARGE RING POLYENES

PROGRESS OF THEORETICAL PHYSICS. 1970; (46): 364-&

4010

2181 FUKUTOME H

UNRESTRICTED HARTREE-FOCK THEORY OF CHEMICAL REACTIONS .3. - INSTABILITY CONDITIONS FOR PARAMAGNETIC AND SPIN DENSITY WAVE STATES AND APPLICATION TO INTERNAL-ROTATION OF ETHYLENE

PROGRESS OF THEORETICAL PHYSICS. 1973; 50 (5): 1433-1451

Date / Author / Journal

4011

THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .3. FORCE- CONSTANT AND BOND-BOND INTERACTION IN CONJUGATED MOLECULES

PROGRESS OF THEORETICAL PHYSICS. 1974; 51 (3): 656-673

4012

2338 KAKITANI T

THEORETICAL STUDY OF OPTICAL-ABSORPTION CURVES OF MOLECULES .4. IMPROVEMENT OF SELF-CONSISTENT HMO METHOD USING A NEW RESONANCE INTEGRAL AND INVESTIGATION OF A RELATION BETWEEN BOND ALTERNATION AND WAVELENGTH OF OPTICAL-ABSORPTION

PROGRESS OF THEORETICAL PHYSICS. 1974; 52 (6): 1721-1736

4013

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

4014

3183 FUKUTOME H, SASAI M

THEORY OF ELECTRONIC-STRUCTURES AND LATTICE-DISTORTIONS IN POLYACETYLENE AND ITINERANT PEIERLS SYSTEMS .1. UHF TRANSFER-MATRIX METHOD ADAPTED TO THE LONG-RANGE COULOMB INTERACTION AND UHF STATES IN REGULAR BOND ALTERNATED LATTICE

PROGRESS OF THEORETICAL PHYSICS. 1982; 67 (1): 41-67

4015

3939 ABE S

PHOTO-EXCITED STATES IN NONDEGENERATE CONJUGATED POLYMERS - A CONFIGURATION-INTERACTION STUDY

PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT. 1993; (113): 83-90

4016

4583 Thomas A, Milon A, Brasseur R

Partial atomic charges of amino acids in proteins

PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS. 2004 JUL 1; 56 (1): 102-109

4017

2466 CORNELISSE J

PHOTOSUBSTITUTION REACTIONS OF AROMATIC-COMPOUNDS

PURE AND APPLIED CHEMISTRY. 1975; 41 (4): 433-453

4018

2467 VOLLMERT B

MOLECULAR HETEROGENEITIES AND ASSOCIATION OF MACROMOLECULES

PURE AND APPLIED CHEMISTRY. 1975; 43 (1-2): 183-205

4019

3267 HOHLNEICHER G, DICK B

NEW EXPERIMENTAL INFORMATION FROM 2-PHOTON SPECTROSCOPY AND COMPARISON WITH THEORY

PURE AND APPLIED CHEMISTRY. 1983; 55 (2): 261-268

4020

3666 KLEIN DJ, TRINAJSTIC N

FOUNDATIONS OF CONJUGATED-CIRCUITS MODELS

PURE AND APPLIED CHEMISTRY. 1989 DEC; 61 (12): 2107-2115

Date / Author / Journal

LCS

GCS

LCR

4021

3667 HOWELER U, CHATTERJEE PS, KLINGENSMITH KA, WALUK J, MICHL J

ELECTRONIC STATES AND MAGNETIC CIRCULAR-DICHROISM OF CYCLIC PI-SYSTEMS WITH ANTIAROMATIC PERIMETERS

PURE AND APPLIED CHEMISTRY. 1989 DEC; 61 (12): 2117-2128

4022

4378 Chen GH, Yokojima S, Liang WZ, Wang XJ

Localized-density-matrix method and its application to nanomaterials

PURE AND APPLIED CHEMISTRY. 2000 JAN-FEB; 72 (1-2): 281-291

4023

1800 MARCONI PF, TARTAREL.R, CAPOVANI M

SIMULATION OF COPOLYMERIZATION PROCESSES

QUADERNI DELL INGEGNERE CHIMICO ITALIANO. 1971; 7 (1): 1-&

4024

3406 DEBENEDETTI PG, MENZIANI MC, FRASSINETI C

A QUANTUM CHEMICAL QSAR STUDY OF CARBONIC-ANHYDRASE INHIBITION BY SULFONAMIDES SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1985; 4 (1): 23-28

4025

3524 DEBENEDETTI PG, MENZIANI MC, COCCHI M, FRASSINETI C

A QUANTUM CHEMICAL QSAR ANALYSIS OF CARBONIC-ANHYDRASE INHIBITION BY HETEROCYCLIC SULFONAMIDES - SULFONAMIDE CARBONIC-ANHYDRASE INHIBITORS - QUANTUM CHEMICAL QSAR

QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS. 1987 JUN; 6 (2): 51-53

4026

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

4027

3028 JANOVSKY I, BEDNAR J

LOW-ENERGY ELECTRONIC OPTICAL AND EXCITATION-SPECTRA OF SOME AROMATICS

RADIATION PHYSICS AND CHEMISTRY. 1980; 16 (1): 1-3

4028

2182 GANGWER T, THOMAS JK

FORMATION OF EXCITED-STATES IN RADIOLYSIS OF PARA-XYLENE

RADIATION RESEARCH. 1973; 54 (2): 192-206

4029

1801 BLAUNSTE.RP, CHRISTOP.LG

MOLECULAR PARAMETERS OF PHYSICAL, CHEMICAL AND BIOLOGICAL INTEREST

RADIATION RESEARCH REVIEWS. 1971; 3 (1): 69-&

309

4030

4635 Ramasesha S

Computation of linear and nonlinear optical response and real time dynamics of intermolecular electronic processes in correlated molecular electronic systems

RECENT PROGRESS IN COMPUTATIONAL SCIENCES AND ENGINEERING, VOLS 7A AND 7B. 2006; 7A-B: 1252-1255

Date / Author / Journal

4031

MOLECULAR-ORBITAL CALCULATIONS OF AROMATIC STABILIZATION OF POLYCYCLIC CONJUGATED MOLECULES

RECORD OF CHEMICAL PROGRESS. 1971; 32 (2): 85-&

4032

1066 OLTHOF R, VOS A, KRACHT D

BOND LENGTHS IN DIPHENYLOCTATETRAENE

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

4033

1605 LODDER AE, BUCK HM, OOSTERHO.LJ

STEREOSPECIFIC REACTIONS OF ARYL-SUBSTITUTED ACETYLENES IN STRONG PROTON ACIDS, FORMATION OF HOMOCYCLOPROPENYL CATIONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1970; 89 (12): 1229-&

4034

2003 VANDERHO.AE, DEHAAN JW, BUCK HM

PROTON-DEUTERON EXCHANGE IN TETRA-ARYLCYCLOBUTENYL CATIONS - ADDITIONAL EVIDENCE OF HOMOCYCLOPROPENYL CATIONS FROM CALCULATED AND C-13 NMR) EXPERIMENTAL CHARGE DENSITIES

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS. 1972; 91 (2): 164-&

4035

141 BALK P, DEBRUIJN S, HOIJTINK GJ

A ONE-ELECTRON L.C.A.O.M.O. TREATMENT OF HYDROCARBON NEGATIVE IONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (9-10): 860-868

4036

142 BALK P, DEBRUIJN S, HOIJTINK GJ

ELECTRONIC SPECTRA OF ALTERNANT HYDROCARBON MONONEGATIVE IONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1957; 76 (11): 907-918

4037

2183 VANDERHO.AE, HAAN JWD, VANDEVEN LJ, BUCK HM

C-13 NMR AND CHARGE-DISTRIBUTION IN ARYLCYCLOBUTENYL CATIONS .2.

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1973; 92 (9-10): 1040-1046

4038

2339 FISCHER FC, HAVINGA E

THERMAL AND PHOTOINDUCED DEBORONATIONS OF SOME PYRIDINEBORONATE AND BENZENEBORONATE ANIONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1974; 93 (1): 21-24

4039

3109 PARKANYI C, SANDERS GM, VANDIJK M

ELECTRONIC-SPECTRA AND A THEORETICAL-STUDY OF THE QUINOLIZINIUM CATION AND THE BROMOQUINOLIZINIUM CATIONS

RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY. 1981; 100 (4): 161-165

4040

216 HALL GG

APPLICATIONS OF QUANTUM MECHANICS IN THEORETICAL CHEMISTRY

REPORTS ON PROGRESS IN PHYSICS. 1959; 22: 1-32

172

Date / Author / Journal

4041

The development of computational chemistry in Germany

REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18. 2002; 18: 257-291

134

4042

275 ARAI T

GENERAL ANALYSIS OF VARIOUS METHODS OF ATOMS IN MOLECULES

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

4043

528 MCDOWELL CA

SPIN RESONANCE AND HYPERFINE INTERACTION

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 528-&

4044

529 GOODMAN L, KRISHNA VG

SPIN-ORBIT COUPLING IN AZINES

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 541-&

4045

530 SMOLINSKY G, WASSERMAN E, SNYDER LC

A THEORETICAL CORRELATION OF SUBSTITUENT EFFECTS IN GROUND-STATE TRIPLET NITRENE EPR SPECTRA

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 576-&

4046

531 DEWAR MJS

QUANTUM THEORY OF CONJUGATED SYSTEMS

REVIEWS OF MODERN PHYSICS. 1963; 35 (3): 586-&

4047

532 DELRE G, PARR RG

TOWARD AN IMPROVED PI-ELECTRON THEORY

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

4048

4362 Pople JA

Nobel Lecture: Quantum chemical models

REVIEWS OF MODERN PHYSICS. 1999 OCT; 71 (5): 1267-1274

120

4049

4604 Schollwock U

The density-matrix renormalization group

REVIEWS OF MODERN PHYSICS. 2005 JAN; 77 (1): 259-315

678

468

4050

637 TOPSOM RD

RECENT ADVANCES IN CHEMISTRY OF SIMPLE OXYGEN HETEROCYCLES

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (DEC): 127-&

231

Date / Author / Journal

4051

COMPUTATION OF MOLECULAR INTEGRALS

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1964; 14 (2): 57-&

4052

771 MISRA TN

A COMPARATIVE STUDY OF THEORETICAL AND EXPERIMENTAL RESULTS ON DAVYDOV SPLITTING IN MOLECULAR CRYSTALS

REVIEWS OF PURE AND APPLIED CHEMISTRY. 1965; 15 (JUN): 39-&

335

4053

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-&

233

4054

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

4055

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-&

4056

3184 DAWANS F

ANTI-FOULING MARINE PAINTS CONTAINING ORGANOTIN POLYMERS

REVUE DE L INSTITUT FRANCAIS DU PETROLE. 1982; 37 (6): 767-807

116

4057

883 SIMON Z

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

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

4058

1231 SAHINI VE, GHIRVU GI

A PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES IN APPROXIMATION OF INDUCTIVE MODEL.I. TOLUENE AND BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1968; 13 (7): 851-&

4059

1232 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS IN 2,5-DIAMINO-1,4-BENZOQUINONE SERIES .I. A PERTURBATIONAL VARIANT APPLIED TO 3,6-DICHLORO-2,5-BIS- PHENYLAMINO-DERIVATIVES WITH ELECTRON-DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1968; 13 (11): 1427-&

4060

1419 SAHINI VE, GHIRVU CI

ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1969; 14 (3): 275-&

Date / Author / Journal

LCS

GCS

LCR

4061

1607 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .2. CHARGE-TRANSFER CONFIGURATIONS OF BENZENESULPHONIC ACID

REVUE ROUMAINE DE CHIMIE. 1970; 15 (1): 11-&

4062

1803 SAHINI VE, GHIRVU CI

PARISER-PARR TREATMENT OF SUBSTITUTED BENZENES .3. DISUBSTITUTED BENZENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (2): 149-&

4063

1804 SAHINI VE, GHIRVU CI

CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

REVUE ROUMAINE DE CHIMIE. 1971; 16 (3): 321-&

4064

1805 BALINT A, SIMON Z

MOLECULAR ORBITAL CALCULATIONS, UV AND IR SPECTRA OF SOME NEW 3,6- DICHLORO-2,5-BISPHENYLAMINO-1,4-BENZOQUINONE DERIVATIVES WITH ELECTRON- DONOR AND ELECTRON-ACCEPTOR GROUPS

REVUE ROUMAINE DE CHIMIE. 1971; 16 (4): 601-&

4065

2004 KRUGLYAK YA, RADOMYSE.NE, KHIBAUM G

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

REVUE ROUMAINE DE CHIMIE. 1972; 17 (5): 781-&

4066

2005 GHIRVU CI

ELECTRONIC-STRUCTURE OF ORTHO CHLORONITROBENZENE, META CHLORONITROBENZENE, AND PARA CHLORONITROBENZENE

REVUE ROUMAINE DE CHIMIE. 1972; 17 (12): 1951-1961

4067

2184 KLASINC L, TRINAJST.N, POP E

THEORETICAL STUDY OF ISOMERIC THIENYLFURANS

REVUE ROUMAINE DE CHIMIE. 1973; 18 (1): 89-98

4068

2185 PERKINS PG

ELECTRONIC-STRUCTURE OF LADDER POLYMERS .2. EXCITED-STATES OF CATA- CONDENSED BENZENES, PYRAZINES AND PYRIDINES

REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1111-1119

4069

2186 POP E, KLASINC L, TRINAJST.N

THEORETICAL STUDIES OF SOME FUROCOUMARIN ISOMERS

REVUE ROUMAINE DE CHIMIE. 1973; 18 (7): 1249-1257

4070

2187 SAHINI VE, WEINBERG J

XYLIDINE ISOMERS .2. INFLUENCE OF ISOMERISM ON DIPOLE-MOMENTS

REVUE ROUMAINE DE CHIMIE. 1973; 18 (9): 1493-1496

Date / Author / Journal

4071

ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE

REVUE ROUMAINE DE CHIMIE. 1975; 20 (2): 203-208

4072

2469 MACOVEI V

SPECTRAL SOLVENT EFFECTS IN AROMATIC-COMPOUNDS SOLUTIONS .1. SOLVENT EFFECTS ON POSITION AND INTENSITY OF A-11G-]B-12U BENZENE TRANSITION

REVUE ROUMAINE DE CHIMIE. 1975; 20 (11-1): 1413-1432

4073

2577 GHEORGHIU MD, FILIP P

ELECTRONIC-STRUCTURE OF CYCLOBUTADIENE FUSED WITH HETEROCYCLIC RING .2. CYCLOBUTADIENES CONDENSED WITH 5-MEMBERED HETEROCYCLIC RINGS

REVUE ROUMAINE DE CHIMIE. 1976; 21 (8): 1189-1201

4074

2814 BENDIC C, HILLEBRAND M, SAHINI VE

COMPUTER-PROGRAM FOR SCF-CI CALCULATIONS .1. CLOSED SHELL SYSTEMS

REVUE ROUMAINE DE CHIMIE. 1978; 23 (1): 3-17

4075

2815 KNOP JV, TRINAJSTIC N, MILUN M, PEJAKOVIC S

CONFORMATIONAL-ANALYSIS AND ELECTRONIC-STRUCTURE OF THIENYL-PYRIDINES

REVUE ROUMAINE DE CHIMIE. 1978; 23 (1): 103-110

4076

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

4077

2931 POP E, BEU L, POP RD

STRUCTURE OF SOME ALPHA-CYANOGLYOXYLIC PHENYLHYDRAZONES

REVUE ROUMAINE DE CHIMIE. 1979; 24 (7): 1061-1067

4078

3029 HILLEBRAND M, SAHINI VE

THE ELECTRONIC-STRUCTURE OF PHENOXASELENINE

REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 625-630

4079

3030 CASTRO EA, FERNANDEZ FM

AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .1. THE ITPOT METHOD

REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 635-641

4080

3031 CASTRO EA, FERNANDEZ FM

AN IMPROVED 2-PARAMETER OMEGA TECHNIQUE FOR MOLECULAR-ORBITAL CALCULATIONS .2. POLYENES

REVUE ROUMAINE DE CHIMIE. 1980; 25 (5): 643-650

Date / Author / Journal

LCS

GCS

LCR

4081

3032 HILLEBRAND M, BALABAN AT

UNRESTRICTED HARTREE-FOCK SPIN-DENSITIES IN ARYL-NITROSO-AMINYLOXIDES AND IN ACYL-ARYL-AMINYLOXIDES

REVUE ROUMAINE DE CHIMIE. 1980; 25 (7): 995-1006

4082

3350 MAOUCHE B, GAYOSO J, OUAMERALI O

DIAMAGNETIC SUSCEPTIBILITY EXALTATION AND AROMATICITIES OF UNSATURATED BORON-NITROGEN HETEROCYCLES

REVUE ROUMAINE DE CHIMIE. 1984; 29 (7): 613-620

4083

3771 ALKOURASHY A, ELSHAHAWY AS

ELECTRONIC SPECTRAL-ANALYSIS OF BENZO[B] PYRIDO[3,2-F] THIEPIN, 8- CHLOROBENZO[B] PYRIDO [3,2-F]THIEPIN AND 8-CHLOROBENZO[B]PYRIDO[3,2-F] THIEPIN-6(5H)-ONE

REVUE ROUMAINE DE CHIMIE. 1991 JAN-MAR; 36 (1-3): 235-243

4084

4169 Mracec M, Mracec M, Schmidt W, Sallo A, Timofei S, et al.

PPP-CI calculations for some azo dyes

REVUE ROUMAINE DE CHIMIE. 1996 MAR-APR; 41 (3-4): 275-282

4085

4299 Lupan L

Correlation of molecular properties of some acridine and thiazine dyes in micellar solution with their electronic structure

REVUE ROUMAINE DE CHIMIE. 1998 JUL; 43 (7): 671-673

4086

2006 CHAKRABA.SK, FRANGOPO.PT, FRANGOPO.M

ABSORPTION, FLUORESCENCE AND PHOSPHORESCENCE SPECTRA OF 2, 4, 6- TRIMETHYL PYRYLIUM CATION

REVUE ROUMAINE DE PHYSIQUE. 1972; 17 (9): 1053-1065

4087

2470 CHOJNACKI H, LIPINSKI J

ELECTRONIC-STRUCTURE OF BENZENE - TCNE COMPLEX IN ITS GROUND AND EXCITED-STATE

ROCZNIKI CHEMII. 1975; 49 (6): 1135-1140

4088

772 ATHEY RJ

HOW TO COMPOUND LIQUID POLYETHER URETHANE ELASTOMERS FOR COMPRESSION MOLDING

RUBBER AGE. 1965; 97 (9): 77-&

4089

2340 JOHNSON PR, PARISER R, MCEVOY JJ

ELASTOMERS AND FLAMMABILITY

RUBBER AGE. 1974; 106 (9): 48-48

4090

2471 JOHNSON PR, PARISER R, MCEVOY JJ

ELASTOMERS AND FLAMMABILITY

RUBBER AGE. 1975; 107 (5): 29-37

Date / Author / Journal

4091

CHARACTERIZATION OF THE STRUCTURES OF DIENE POLYMERS BY NMR

RUBBER CHEMISTRY AND TECHNOLOGY. 1982; 55 (3): 769-808

169

4092

3268 NEPPEL A, VONKUZENKO M, GUTTENBERGER J

SWELLING OF FLUOROELASTOMERS IN SYNTHETIC LUBRICANTS

RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (1): 12-20

4093

3269 PLAZEK DJ, CHOY IC, KELLEY FN, VONMEERWALL E, SU LJ

VISCOELASTICITY AND TEARING ENERGY OF FLUORINATED HYDROCARBON ELASTOMERS

RUBBER CHEMISTRY AND TECHNOLOGY. 1983; 56 (4): 866-882

4094

3567 YANYO LC, KELLEY FN

EFFECT OF NETWORK CHAIN-LENGTH ON THE TEARING ENERGY MASTER CURVES OF POLY(DIMETHYLDIPHENYL SILOXANE)

RUBBER CHEMISTRY AND TECHNOLOGY. 1988 MAR-APR; 61 (1): 100-118

4095

3586 KEMPERMANN T

SULFUR-FREE VULCANIZATION SYSTEMS FOR DIENE RUBBER

RUBBER CHEMISTRY AND TECHNOLOGY. 1988 JUL-AUG; 61 (3): 422-447

133

4096

4554 Ansarifar A, Nijhawan R, Nanapoolsin T, Song M

Reinforcing effect of silica and silane fillers on the properties of some natural rubber vulcanizates

RUBBER CHEMISTRY AND TECHNOLOGY. 2003 NOV-DEC; 76 (5): 1290-1310

4097

350 KARYAKIN AV

SPECTROSCOPIC DETERMINATION OF PEROXY COMPOUNDS DURING PHOTOCHEMICAL OXIDATION

RUSSIAN CHEMICAL REVIEWS. 1961; 30 (8): 460-469

160

4098

436 MOROZOVA ID

THE METHOD OF MOLECULAR ORBITALS AND SPIN DENSITY IN PARAMAGNETIC RESONANCE

RUSSIAN CHEMICAL REVIEWS. 1962; 31 (10): 575-588

4099

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

4100

4384 Khakimullin YN, Kurkin AI, Gafurov FS, Liakumovich AG

Properties of copolymers of thiokols with epoxy resin

RUSSIAN JOURNAL OF APPLIED CHEMISTRY. 2000 FEB; 73 (2): 317-319

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
List of All Records