HistCite - papers citing Rudy Pariser

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#	Date / Author / Journal	LCS	GCS	LCR	CR
4501	1306 LEIBOVIC.C EFFECT OF ALKYL GROUP PROPERTIES ON IONIZATION POTENTIAL OF MONOALKOXYBENZENES AND SYMMETRICAL DIALKOXYBENZENES ANALES DE FISICA. 1969; 65 (1-2): 63-&	0	0	5	13
4502	1307 LEIBOVIC.C THEORETICAL STUDY OF BENZALDOXIME ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 119-&	0	0	6	14
4503	1308 SENENT S, HERNANDO JM, GONZALEZ T THEORETICAL STUDY OF ELECTRON STRUCTURES AND OXIDATION-REDUCTION POTENTIALS IN QUINONE-HYDROQUINONE ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 127-&	0	0	4	9
4504	1309 SENENT S, TEL LM, ANDRESOR.F SEPARATION OF ELECTRON GROUPS AND ITS APPLICATIONS ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (6): 527-&	0	0	7	34
4505	1317 DAIN BY, USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA PHOTOREDUCED FORMS OF CHLOROPHYLL AND PHEOPHYTIN BIOPHYSICS-USSR. 1969; 14 (3): 459-&	0	0	3	24
4506	1327 LESKA J, ZAHRADNI.P SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION CHEMICKE ZVESTI. 1969; 23 (11-1): 895-&	0	0	11	23
4507	1333 SINGH AN, RAI DK MOLECULAR ORBITAL CALCULATIONS FOR ENZYL AND XYLYL RADICALS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1969; 7 (9): 591-&	0	0	8	36
4508	1399 LADIK J, BICZO G CALCULATION OF ELECTRONIC STRUCTURE OF POSSIBLE ANTICARCINOGENS OF NUCLEOTIDE BASE METABOLITE TYPE KEMIAI KOZLEMENYEK. 1969; 32 (2): 203-&	0	0	3	7
4509	1420 TULUPOV VA, KOLESNIK.IM, PANCHENK.GM, SHIGORIN DN ELECTRONIC (ORBITAL) STATES OF SPECIES AND ELEMENTARY CHEMICAL (CATALYTIC) STEPS .4. DETAILED MECHANISMS OF REACTIONS CATALYSED BY ALUMINOSILICATE RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1969; 43 (1): 148-&	0	0	2	23
4510	1464 Nakjima T, Toyota A The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274	0	0	6	13
#	Date / Author / Journal	LCS	GCS	LCR	CR
4511	1481 TRSIC M APPLICATION OF HYPOTHESIS OF STATIONARY CONDITION OF INTERMEDIATE COMPLEX IN PHOTOCHEMICAL SUBSTITUTION REACTION ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (1): 9-&	0	0	4	30
4512	1492 BERNARD ML, SOUIL F, CURTAT M FLASH PHOTOLYSIS BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1970; (5): 1761-&	0	0	7	119
4513	1505 KAMIYA M, AKAHORI Y STUDIES ON PHOTOCHROMIC SALICYLIDENEANILINES .2. PI-ELECTRONIC STATES AND REACTIVITIES OF SALICYLIDENEANILINE TAUTOMERS AS STUDIED BY PARISER-PARR-POPLE METHOD CHEMICAL & PHARMACEUTICAL BULLETIN. 1970; 18 (11): 2190-&	0	0	3	20
4514	1522 BALKRISH., GUPTA SP IONIZATION POTENTIALS OF SOME ALTERNANT HYDROCARBONS FROM A SIMPLIFIED VERSION OF POPLES SCF-MO THEORY INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 750-&	0	0	3	7
4515	1524 DANILOVA VI, SOKOLVA IV, BELOMYTT.SY ELECTRONIC STRUCTURE AND PROPERTIES OF MOLECULES IN EXCITED STATE .1. IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1970; (6): 122-&	0	0	2	16
4516	1566 GUTFREUN.H APPLICATIONS OF MANY BODY METHODS TO LARGE MOLECULES JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 95-&	0	0	6	11
4517	1570 REDDING RB, SMITH DA RAPID MEASUREMENT OF CHEMICAL CONTRIBUTION TO NETWORK CHAIN DENSITY FOR NATURAL RUBBER JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (30): 491-&	0	0	2	25
4518	1588 LUGT WTA, OOSTERHO.LJ VALENCE BOND THEORY AND NEGLECT OF DIFFERENTIAL OVERLAP MOLECULAR PHYSICS. 1970; 18 (2): 177-&	0	0	10	25
4519	1591 HART WJV, OOSTERHO.LJ ESR AND ELECTRONIC ABSORPTION SPECTRA OF CHICHIBABINS BIRADICAL MOLECULAR PHYSICS. 1970; 18 (2): 281-&	0	0	3	17
4520	1596 LESKA J, LOOS D, ZAHRADNI.P THEORETICAL STUDY OF GEOMETRICAL ISOMERS OF TETRAVINYL-ETHYLENE - (SCF- MO-CI-CALCULATIONS) MONATSHEFTE FUR CHEMIE. 1970; 101 (4): 1025-&	0	0	7	24
#	Date / Author / Journal	LCS	GCS	LCR	CR
4521	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
4522	1667 LADIK J, KOBOR G PI-ELECTRON STRUCTURE OF SOME COMPOUNDS OF BIOLOGICAL INTEREST ACTA BIOCHIMICA AND BIOPHYSICA ACADEMIAE SCIENTARIUM HUNGARICA. 1971; 6 (4): 449-&	0	0	3	8
4523	1674 GHATGE ND, MAHAJAN SS EVALUATION OF AMINES AS ANTIRADIATION COMPOUNDS IN STYRENE BUTADIENE RUBBER ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 18: 49-&	0	0	1	11
4524	1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&	0	0	10	39
4525	1684 USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA EFFECT OF MOISTURE ON PROCESSES OF PHOTOCHEMICAL REDUCTION OF CHLOROPHYLL AND PHEOPHYTIN BIOPHYSICS-USSR. 1971; 16 (2): 198-&	0	0	3	27
4526	1721 ZAKRAJSE.E, BORSTNIK B, AZMAN A NEW FORM OF 2-CENTER INTEGRAL AND ITS APPLICATION IN SEMIEMPIRICAL LCAO MO METHOD CROATICA CHEMICA ACTA. 1971; 43 (3): 189-&	0	0	5	8
4527	1726 SANNIGRA.AB NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&	0	0	6	17
4528	1730 PELLEGAT.A JUSTIFICATION OF EVALUATION OF DICENTRIC COULOMB INTEGRALS BETWEEN 2PARAPI ORBITALS USING JULG METHOD JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (5): 791-&	0	0	10	23
4529	1731 BERY JC, DECORET C, ROYER J THEORETICAL STUDY OF 2-PYRDNES AND 4-PYRONES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (6): 991-&	0	0	3	28
4530	1777 CHANG CA, LIANG BF HMO AND SCF CALCULATIONS ON ACETYLACETONATE ANION, PHENYL AZIDE AND SOME TETRACYCLIC HYDROCARBONS JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (4): 167-&	0	0	8	19
#	Date / Author / Journal	LCS	GCS	LCR	CR
4531	1779 YAGISAWA H, IGUCHI K EQUILIBRIUM NUCLEAR DISTANCE OF MOLECULES JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1182-&	0	0	4	13
4532	1790 VOROBEV VP, SHPAK MT ROLE OF MATRIX TRIPLET STATES IN ENERGY TRANSFER PROCESSES IN 3- COMPONENT FROZEN SOLUTIONS OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (3): 253-&	0	0	1	13
4533	1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&	0	0	7	27
4534	1792 OLEINIK AV, POMERANT.LL, SHCHUKIN RN STUDY OF ELECTRONIC STRUCTURE AND SPECTRA OF STEREOISOMERS OF 2,6-BIS (4-AZIDOBENZYLIDENE) CYCLOHEXANONE OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (6): 552-&	0	0	4	8
4535	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
4536	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
4537	1821 STRICKLA.RW, SATURNO AF ANGULARLY CORRELATED 2-ELECTRON REPULSION OPERATORS .1. ONE-CENTER AND 2-CENTER INTEGRALS THEORETICA CHIMICA ACTA. 1971; 22 (4): 386-+	0	0	2	11
4538	1835 PANDEY JD, GUPTA SP CALCULATION OF MOBILE BOND AND DELOCALIZATION ENERGY ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1971; 246 (3-4): 177-&	0	0	5	10
4539	1840 KOVARSKA.BP CALCULATING ELECTRON STRUCTURE AND DIAMAGNETIC SUSCEPTIBILITY OF COMPLEX IONS [PTX4]2-(X=CL,BR,I) BY FOK-RUTAN MODIFIED METHOD ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (3): 513-&	0	0	4	34
4540	1843 Tiberghien A, Delacote G Evaluation of the crystalline tetracene triplet Davydov splitting CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90	0	0	6	13
#	Date / Author / Journal	LCS	GCS	LCR	CR
4541	1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP Annihilation of singlet excited states in anthracene solutions CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600	0	0	3	10
4542	1845 Lavalette D, Tetreau C, Langelaar J SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322	0	0	6	12
4543	1852 SENENT S, CABRERIZ.JL THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE ANALES DE QUIMICA. 1972; 69 (2): 149-156	0	0	9	27
4544	1907 DELRE G BOND ENERGY AND INTERACTION OF NON-BONDS IN SIMPLE METHOD MO-LCAO CHIMICA & L INDUSTRIA. 1972; 54 (7): 659-&	0	0	3	6
4545	1912 MEDAREVA MS THEORETICAL DETERMINATION OF LOWEST MAXIMUM IN ABSORPTION-SPECTRUM OF METHYL-SUBSTITUTED AZULENES DOKLADI NA BOLGARSKATA AKADEMIYA NA NAUKITE. 1972; 25 (10): 1327-1329	0	0	1	9
4546	1917 ACHARYA U, SANNIGRA.AB, KAR AK CHOICE OF PARAMETERS IN PARISER-PARR-POPLE METHOD WITH RETENTION OF BONDED DIFFERENTIAL OVERLAP INDIAN JOURNAL OF CHEMISTRY. 1972; 10 (6): 615-&	0	0	14	28
4547	1919 MISHRA PC, RAI DK ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 53-&	0	0	7	19
4548	1923 KOUTECKY J, BONACIOK.V DIRECT MINIMIZATION OF HARTREE-FOCK ENERGY FOR ALTERNANT OPEN-SHELL MOLECULES IN PPP MODEL INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 171-179	0	0	7	18
4549	1924 ABSAR I MUTUALLY CONSISTENT INTEGRALS FOR APPROXIMATE SCF-LCAO-MO CALCULATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 445-450	0	0	10	26
4550	1926 SANNIGRA.AB SOME REMARKS ON CORE RESONANCE INTEGRAL AS USED IN SEMIEMPIRICAL PI- ELECTRON CALCULATIONS INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 281-&	0	0	10	22
#	Date / Author / Journal	LCS	GCS	LCR	CR
4551	1933 SALMONA G, VINCENT EJ, FERRE Y IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&	0	0	7	37
4552	1949 ANNO F, SAKAI Y SOME REMARKS ON SEMI-EMPIRICAL AND NONEMPIRICAL VALUES OF SLATER-CONDON PARAMETERS AND PARAMETRIZATION FOR ONE-CENTER ELECTRON REPULSION INTEGRALS IN SEMIEMPIRICAL MOLECULAR-ORBITAL METHOD JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (11): 4910-&	0	0	4	23
4553	1970 ITOH M PI-PI INTERACTION IN STABLE FREE-RADICALS, MOLECULAR COMPLEXES IN PYRIDINYL RADICALS JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN. 1972; 30 (9): 771-&	0	0	4	42
4554	2000 NAGY J, HENCSEI P CALCULATION OF MOLECULAR STRUCTURE OF ANILINE DERIVATIVES PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1972; 16 (2): 113-&	0	0	6	18
4555	2008 KONDRATO.VK ESTIMATION OF ELECTRON REPULSION INTEGRALS BY SIMPLE MOLECULAR-ORBITAL METHOD RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1972; 46 (2): 174-&	0	0	2	18
4556	2031 HIGUCHI J EFFECT OF ATOMIC DIPOLE IN SEMIEMPIRICAL CALCULATION OF PI-ELECTRON ENERGY-LEVELS THEORETICA CHIMICA ACTA. 1972; 27 (4): 315-&	0	0	1	16
4557	2035 YAMPOLSK.UP CHEMICAL EFFECTS OF LASER EMISSION USPEKHI KHIMII. 1972; 41 (6): 1111-&	0	0	11	139
4558	2043 KONDRATO.VK DETERMINATION OF ELECTRON REPULSION INTEGRALS BY SIMPLE MOLECULAR- ORBITAL METHOD ZHURNAL FIZICHESKOI KHIMII. 1972; 62 (2): 290-&	0	0	2	17
4559	2053 ZLATOS G, JARAI M, SUHAI S, BICZO G, LADIK J ULTRAVIOLET-ABSORPTION SPECTRUM OF COENZYME B12 ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (1): 39-45	0	0	4	13
4560	2059 KANDLER J, PESCHK G, WOSS HP CROSSLINKING AND DEGRADATION BEHAVIOR OF ACRYLIC ELASTOMERS ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1973; 29-3: 241-266	0	0	3	31
#	Date / Author / Journal	LCS	GCS	LCR	CR
4561	2061 ZURAWSKI B, LESNIAK A CONFIGURATION INTERACTION IN GENERALIZED FREE-ELECTRON MOLECULAR- ORBITAL METHOD .3. IONIZATION POTENTIALS AND ELECTRON AFFINITIES BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1973; 21 (3): 171-174	0	0	4	9
4562	2098 TYUTYULK.N GENERALIZED FORMULA RELATIVE TO ENERGIES OF MOLECULAR-ORBITALS IN ALTERNATING MOLECULAR-ORBITAL METHOD COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1973; 277 (19): 949-951	0	0	6	15
4563	2107 GUPTA SP MODIFIED PPP (PARISER-PARR-POPLE) METHOD INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1973; 47 (12): 754-756	0	0	3	9
4564	2112 SAKAMOTO K, HAYASHI T, IHAYA YJ CORE INTEGRALS OF 2P-PI-ELECTRON EVALUATED FROM HEISENBERGS EQUATION OF MOTION INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; : 337-345	0	0	4	10
4565	2210 YOSHID M STUDIES ON COMPLEXES .18. SOLUBILIZING ACTIONS AND QUANTUM CHEMICAL PROPERTIES OF ACID-AMIDES (3) YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN. 1973; 93 (6): 737-741	0	0	4	17
4566	2216 FORNES JA, SORARRAI.OM SCF-MO SEMIEMPIRICAL METHODS IN 1-2 BENZANTHRACENE AND 1-2-5-6 DIBENZANTHRACENE ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1973; 256 (5-6): 311-321	0	0	6	15
4567	2217 ZAITSEV BE, VASILEVA NP, IVANOVEM.BN, EZHOV AI SYNTHESIS AND STRUCTURE OF ALIZARINE BLUE WITH ALUMINUM, GALLIUM AND INDIUM CHLORIDES ZHURNAL NEORGANICHESKOI KHIMII. 1973; 18 (2): 375-381	0	0	2	10
4568	2227 LARGOCAB.J, PEREZROM.E THEORETICAL STUDY OF NON-PLANAR AROMATIC-HYDROCARBONS .3. BIPHENYL ANALES DE QUIMICA. 1974; 70 (1): 3-6	0	0	10	24
4569	2235 STRAUB PA SEMIEMPIRIC CALCULATIONS OF ALKYL-SUBSTITUTED FULVENES BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (4): 414-418	0	0	3	14
4570	2242 FROLOV YL, SAPOZHNIKOV YM, BARER SS, SHERSTYANNIKOVA LV ELECTRONIC ABSORPTION-SPECTRA OF FLAVONOIDS BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1974; 23 (6): 1218-1221	0	0	3	13
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4571	2271 MILLER KJ PARTITIONING OF MOLECULAR SYSTEMS AND SUBSYSTEM REPLACEMENT BY SINGLE- CENTERED PERTURBATIONS .1. PARTITIONING THEOREM AND PSEUDO SUBSTITUENT TECHNIQUE INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 179-186	0	0	4	27
4572	2273 IMAI R, CHEN TT, SIMONS J DIRECT CALCULATION OF DENSITY MATRICES - NATURAL ORBITALS AND OCCUPATION NUMBERS OF MODEL CONJUGATED MOLECULES INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 323-333	0	0	5	9
4573	2276 IVANTSOV.NV, SOKOLOVA IV, TERPUGOV.AF EFFECT OF A DONOR ISOMERISM ON N-PI-STAR-TRANSITION INTENSITY FOR AN ACCEPTOR IN PI-PI-COMPLEXES IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1974; (9): 141-143	0	0	3	7
4574	2279 FERRE Y, RAJZMANN M, POUZARD G, VINCENT EJ THEORETICAL STUDY OF PROTONATION SITES OF AMINOBENZIMIDAZOLES JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1974; 71 (5): 731-738	0	0	18	61
4575	2312 GOLOVANOVA NI, MODONOV VB, SHERGINA NI, KUDYAKOVA RN, VOLKOV AN, et al. CONFORMATION AND DIPOLE-MOMENTS OF ETHYNYLVINYL THIOETHERS JOURNAL OF STRUCTURAL CHEMISTRY. 1974; 15 (5): 832-833	0	0	1	3
4576	2318 CHONG DP, HERRING FG, MCWILLIA.D COMPUTATIONAL STUDY OF VERTICAL IONIZATION-POTENTIALS USING DELTAINDO+FOCI METHOD JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1974; 2 (70): 193-202	0	0	3	36
4577	2323 PAL M CONFORMATIONAL-ANALYSIS BY QUANTUM-CHEMICAL METHODS KEMIAI KOZLEMENYEK. 1974; 41 (3-4): 375-420	0	0	16	372
4578	2334 ROMANOV A, POLLAK V, MARCINCI.K EFFECT OF SWELLING AGENT ON DETERMINATION OF CROSSLINKING DENSITY IN ETHYLENE-PROPYLENE COPOLYMER POLYMER. 1974; 15 (9): 609-611	0	0	3	10
4579	2336 DEBCOSTA SM, PORTER G MODEL SYSTEMS FOR PHOTOSYNTHESIS .4. PHOTOSENSITIZATION BY CHLOROPHYLL- A MONOLAYERS AT A LIPID-WATER INTERFACE PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 1974; 341 (1625): 167-176	0	0	3	22
4580	2340 JOHNSON PR, PARISER R, MCEVOY JJ ELASTOMERS AND FLAMMABILITY RUBBER AGE. 1974; 106 (9): 48-48	0	0	0	0
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4581	2364 CAPPARELLI AL, SORARRAIN OM OMEGA-TECHNIQUE FOR MOLECULES RELATED TO VITAMIN-A1 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1974; 255 (5): 841-852	0	0	4	12
4582	2371 CSER F, PARKANYI L, HENCSEI P LATTICE-DYNAMICS STUDY OF CRYSTALLINE TETRAPHENYLSILANE ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1975; 85 (3): 289-298	0	0	2	26
4583	2375 TOMILIN OB, STANKEVICH IV SOME QUANTUM-MECHANICAL INDEXES OF REACTIVITY BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1975; 24 (6): 1176-1183	0	0	2	28
4584	2391 KYSEL O, MIERTUS S ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS CHEMICKE ZVESTI. 1975; 29 (1): 81-87	0	0	5	21
4585	2396 LAZAROV DL, DRAKOVA DR MOLECULAR-ORBITAL TREATMENT OF DISSOCIATIVE ADSORPTION OF HYDROGEN ON MODEL LITHIUM SUBSTRATES DOKLADI NA BOLGARSKATA AKADEMIYA NA NAUKITE. 1975; 28 (2): 197-200	0	0	1	16
4586	2399 SANNIGRAHI AB, NOORMOHAMMAD S EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN-FLUORIDE MOLECULES INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (5): 496-497	0	0	8	20
4587	2407 KHAUSTOVA VI, DANILOVA VI ELECTRON-STRUCTURE AND SPECTRUM OF A DIMETHYLSULFIDE IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1975; (10): 47-50	0	0	3	16
4588	2408 BEEVERS RB WATER CURING OF A POLYURETHANE RESIN USED AS A WOOL FIBER COATING JOURNAL OF APPLIED POLYMER SCIENCE. 1975; 19 (4): 1017-1028	0	0	1	13
4589	2431 FOGIEL AW NETWORK CHARACTERIZATION OF VITON AHV FLUOROELASTOMER JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1975; (53): 333-345	0	0	2	37
4590	2432 NIUKKANEN AV, TIMONIN VN, GRIBOV LA APPROXIMATION OF QUANTUM-CHEMICAL INTEGRALS JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (1): 89-95	0	0	3	8
#	Date / Author / Journal	LCS	GCS	LCR	CR
4591	2433 ZHUKOV VP, GUBANOV VA PROGRAMS FOR CALCULATING ELECTRON STRUCTURES AND SPECTRA OF MOLECULES BY SEMIEMPIRICAL CNDO METHOD WITH ALLOWANCE FOR CONFIGURATIONAL INTERACTIONS JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (2): 313-314	0	0	7	13
4592	2452 NARAYSZABO G QUANTUM CHEMISTRY AND UP-TO-DATE METHODS OF STRUCTURE INVESTIGATIONS KEMIAI KOZLEMENYEK. 1975; 44 (4): 437-526	0	0	23	286
4593	2453 PECHENAYA VI, DANILOV VI THEORETICAL-STUDY OF HYPOCHROMISM IN DINUCLEOSIDE MONOPHOSPHATES MOLECULAR BIOLOGY. 1975; 9 (2): 154-161	0	0	5	28
4594	2468 GHIRVU CI ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE REVUE ROUMAINE DE CHIMIE. 1975; 20 (2): 203-208	0	0	6	27
4595	2480 OGAWA K, UEDA Y DIGITAL METHOD OF PEAK ANALYSIS OF MANY COMPONENT ULTRAVIOLET- ABSORPTION BANDS YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN. 1975; 95 (11): 1317-1320	0	0	1	7
4596	2483 CAPPARELLI AL, SORARRAIN OM INFLUENCE OF DIFFERENT PARAMETRIZATIONS ON PI-ELECTRONIC SPECTRA FOR RETINAL AND SOME RELATED MOLECULES ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1975; 256 (3): 497-504	0	0	9	18
4597	2485 TSUDA M, OIKAWA S ELECTRONIC-STRUCTURES IN EXCITED-STATES OF PHOTOSENSITIVE GROUPS OF PHOTOCROSSLINKABLE POLYMERS .1. POLYVINYL CINNAMATE ACS SYMPOSIUM SERIES. 1976; (25): 446-473	0	0	6	30
4598	2490 DELGADOBARRIO G, SIEIRO C, SMEYERS YG APPLICATION OF TIME-DEPENDENT HARTREE-FOCK MODEL TO MOLECULAR SYSTEMS ANALES DE FISICA. 1976; 72 (2): 126-129	0	0	10	29
4599	2491 HERNANDO JM, BRILLAS E SOLVATION ENERGY VARIATIONS IN REDOX PROCESS ANALES DE QUIMICA. 1976; 72 (1): 3-7	0	0	9	18
4600	2496 HANAZAKI I OPTICAL-ACTIVITY OF BIPHENYL DERIVATIVES - PI-PI-STAR AND N-PI-STAR TRANSITIONS OF 0,0'-DINITROBIPHENYLS BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (3): 617-622	0	0	7	25

Date / Author / Journal

4501

EFFECT OF ALKYL GROUP PROPERTIES ON IONIZATION POTENTIAL OF MONOALKOXYBENZENES AND SYMMETRICAL DIALKOXYBENZENES

ANALES DE FISICA. 1969; 65 (1-2): 63-&

4502

1307 LEIBOVIC.C

THEORETICAL STUDY OF BENZALDOXIME

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 119-&

4503

1308 SENENT S, HERNANDO JM, GONZALEZ T

THEORETICAL STUDY OF ELECTRON STRUCTURES AND OXIDATION-REDUCTION POTENTIALS IN QUINONE-HYDROQUINONE

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (2): 127-&

4504

1309 SENENT S, TEL LM, ANDRESOR.F

SEPARATION OF ELECTRON GROUPS AND ITS APPLICATIONS

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1969; 65 (6): 527-&

4505

1317 DAIN BY, USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA

PHOTOREDUCED FORMS OF CHLOROPHYLL AND PHEOPHYTIN

BIOPHYSICS-USSR. 1969; 14 (3): 459-&

4506

1327 LESKA J, ZAHRADNI.P

SEMI-EMPIRICAL SCF-MO-CL CALCULATION OF PI-ELECTRON STRUCTURE OF HYDROXY AND AMINO DERIVATIVES OF ANTHRACENE AZAANALOGUES WITH VARIABLE BETA-APPROXIMATION

CHEMICKE ZVESTI. 1969; 23 (11-1): 895-&

4507

1333 SINGH AN, RAI DK

MOLECULAR ORBITAL CALCULATIONS FOR ENZYL AND XYLYL RADICALS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1969; 7 (9): 591-&

4508

1399 LADIK J, BICZO G

CALCULATION OF ELECTRONIC STRUCTURE OF POSSIBLE ANTICARCINOGENS OF NUCLEOTIDE BASE METABOLITE TYPE

KEMIAI KOZLEMENYEK. 1969; 32 (2): 203-&

4509

1420 TULUPOV VA, KOLESNIK.IM, PANCHENK.GM, SHIGORIN DN

ELECTRONIC (ORBITAL) STATES OF SPECIES AND ELEMENTARY CHEMICAL (CATALYTIC) STEPS .4. DETAILED MECHANISMS OF REACTIONS CATALYSED BY ALUMINOSILICATE

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1969; 43 (1): 148-&

4510

1464 Nakjima T, Toyota A

The ground-state geometries and symmetries of some non-alternant conjugated hydrocarbons

CHEMICAL PHYSICS LETTERS. 1969 MAY; 3 (5): 272-274

Date / Author / Journal

4511

APPLICATION OF HYPOTHESIS OF STATIONARY CONDITION OF INTERMEDIATE COMPLEX IN PHOTOCHEMICAL SUBSTITUTION REACTION

ANALES DE QUIMICA-INTERNATIONAL EDITION. 1970; 66 (1): 9-&

4512

1492 BERNARD ML, SOUIL F, CURTAT M

FLASH PHOTOLYSIS

BULLETIN DE LA SOCIETE CHIMIQUE DE FRANCE. 1970; (5): 1761-&

119

4513

1505 KAMIYA M, AKAHORI Y

STUDIES ON PHOTOCHROMIC SALICYLIDENEANILINES .2. PI-ELECTRONIC STATES AND REACTIVITIES OF SALICYLIDENEANILINE TAUTOMERS AS STUDIED BY PARISER-PARR-POPLE METHOD

CHEMICAL & PHARMACEUTICAL BULLETIN. 1970; 18 (11): 2190-&

4514

1522 BALKRISH., GUPTA SP

IONIZATION POTENTIALS OF SOME ALTERNANT HYDROCARBONS FROM A SIMPLIFIED VERSION OF POPLES SCF-MO THEORY

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1970; 8 (11): 750-&

4515

1524 DANILOVA VI, SOKOLVA IV, BELOMYTT.SY

ELECTRONIC STRUCTURE AND PROPERTIES OF MOLECULES IN EXCITED STATE .1.

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1970; (6): 122-&

4516

1566 GUTFREUN.H

APPLICATIONS OF MANY BODY METHODS TO LARGE MOLECULES

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (29): 95-&

4517

1570 REDDING RB, SMITH DA

RAPID MEASUREMENT OF CHEMICAL CONTRIBUTION TO NETWORK CHAIN DENSITY FOR NATURAL RUBBER

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1970; (30): 491-&

4518

1588 LUGT WTA, OOSTERHO.LJ

VALENCE BOND THEORY AND NEGLECT OF DIFFERENTIAL OVERLAP

MOLECULAR PHYSICS. 1970; 18 (2): 177-&

4519

1591 HART WJV, OOSTERHO.LJ

ESR AND ELECTRONIC ABSORPTION SPECTRA OF CHICHIBABINS BIRADICAL

MOLECULAR PHYSICS. 1970; 18 (2): 281-&

4520

1596 LESKA J, LOOS D, ZAHRADNI.P

THEORETICAL STUDY OF GEOMETRICAL ISOMERS OF TETRAVINYL-ETHYLENE - (SCF- MO-CI-CALCULATIONS)

MONATSHEFTE FUR CHEMIE. 1970; 101 (4): 1025-&

Date / Author / Journal

LCS

GCS

LCR

4521

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-&

4522

1667 LADIK J, KOBOR G

PI-ELECTRON STRUCTURE OF SOME COMPOUNDS OF BIOLOGICAL INTEREST

ACTA BIOCHIMICA AND BIOPHYSICA ACADEMIAE SCIENTARIUM HUNGARICA. 1971; 6 (4): 449-&

4523

1674 GHATGE ND, MAHAJAN SS

EVALUATION OF AMINES AS ANTIRADIATION COMPOUNDS IN STYRENE BUTADIENE RUBBER

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1971; 18: 49-&

4524

1680 BERGMANN D, KRASSIG R, KUMMER F, SEIFFERT W, ZIMMERMA.H

POLARIZATION OF ELECTRON BANDS OF AROMATICS .9. BENZO(B)PHENAZINE, BENZO(B)PHENAZINE N-OXIDE, BENZO(B)PHENAZINE N,N'-DIOXIDE

BERICHTE DER BUNSEN-GESELLSCHAFT FUR PHYSIKALISCHE CHEMIE. 1971; 75 (6): 564-&

4525

1684 USACHEVA MN, ASHKINAZ.MS, DOLIDZE IA

EFFECT OF MOISTURE ON PROCESSES OF PHOTOCHEMICAL REDUCTION OF CHLOROPHYLL AND PHEOPHYTIN

BIOPHYSICS-USSR. 1971; 16 (2): 198-&

4526

1721 ZAKRAJSE.E, BORSTNIK B, AZMAN A

NEW FORM OF 2-CENTER INTEGRAL AND ITS APPLICATION IN SEMIEMPIRICAL LCAO MO METHOD

CROATICA CHEMICA ACTA. 1971; 43 (3): 189-&

4527

1726 SANNIGRA.AB

NON-EMPIRICAL SCFMO CALCULATION OF HEAT OF FORMATION AND RESONANCE ENERGY OF SOME SIMPLE CONJUGATED HYDROCARBONS

INDIAN JOURNAL OF CHEMISTRY. 1971; 9 (1): 73-&

4528

1730 PELLEGAT.A

JUSTIFICATION OF EVALUATION OF DICENTRIC COULOMB INTEGRALS BETWEEN 2PARAPI ORBITALS USING JULG METHOD

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (5): 791-&

4529

1731 BERY JC, DECORET C, ROYER J

THEORETICAL STUDY OF 2-PYRDNES AND 4-PYRONES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1971; 68 (6): 991-&

4530

1777 CHANG CA, LIANG BF

HMO AND SCF CALCULATIONS ON ACETYLACETONATE ANION, PHENYL AZIDE AND SOME TETRACYCLIC HYDROCARBONS

JOURNAL OF THE CHINESE CHEMICAL SOCIETY. 1971; 18 (4): 167-&

Date / Author / Journal

LCS

GCS

LCR

4531

1779 YAGISAWA H, IGUCHI K

EQUILIBRIUM NUCLEAR DISTANCE OF MOLECULES

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN. 1971; 31 (4): 1182-&

4532

1790 VOROBEV VP, SHPAK MT

ROLE OF MATRIX TRIPLET STATES IN ENERGY TRANSFER PROCESSES IN 3- COMPONENT FROZEN SOLUTIONS

OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (3): 253-&

4533

1791 MILLIARE.EE, DANILOVA VI, MINAEV BF, BARABASH.GD

ORIGIN OF ABSORPTION SPECTRA AND CALCULATION BY PPP METHODS FOR BENZENE DERIVATIVES CONTAINING AMINO AND CARBETHOXYL GROUPS

OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (5): 472-&

4534

1792 OLEINIK AV, POMERANT.LL, SHCHUKIN RN

STUDY OF ELECTRONIC STRUCTURE AND SPECTRA OF STEREOISOMERS OF 2,6-BIS (4-AZIDOBENZYLIDENE) CYCLOHEXANONE

OPTICS AND SPECTROSCOPY-USSR. 1971; 30 (6): 552-&

4535

1804 SAHINI VE, GHIRVU CI

CHARGE TRANSFER STUDY ON ELECTRONIC STRUCTURE AND SPECTRA OF MONOSUBSTITUTED NAPHTHALENES

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

4536

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-&

4537

1821 STRICKLA.RW, SATURNO AF

THEORETICA CHIMICA ACTA. 1971; 22 (4): 386-+

4538

1835 PANDEY JD, GUPTA SP

CALCULATION OF MOBILE BOND AND DELOCALIZATION ENERGY

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1971; 246 (3-4): 177-&

4539

1840 KOVARSKA.BP

CALCULATING ELECTRON STRUCTURE AND DIAMAGNETIC SUSCEPTIBILITY OF COMPLEX IONS [PTX4]2-(X=CL,BR,I) BY FOK-RUTAN MODIFIED METHOD

ZHURNAL STRUKTURNOI KHIMII. 1971; 12 (3): 513-&

4540

1843 Tiberghien A, Delacote G

Evaluation of the crystalline tetracene triplet Davydov splitting

CHEMICAL PHYSICS LETTERS. 1971 JAN; 8 (1): 88-90

Date / Author / Journal

LCS

GCS

LCR

4541

1844 Babenko SD, Benderskii VA, Gol'danskii VL, Lavrushko AG, Tychinskii VP

Annihilation of singlet excited states in anthracene solutions

CHEMICAL PHYSICS LETTERS. 1971 MAR 15; 8 (6): 598-600

4542

1845 Lavalette D, Tetreau C, Langelaar J

SCF MO calculations on excited singlet-singlet and triplet-triplet transitions of 1,2 : 3,4-dibenzanthracene, 1,12-benzperylene and 3,4- benzcoronene

CHEMICAL PHYSICS LETTERS. 1971 MAY 15; 9 (4): 319-322

4543

1852 SENENT S, CABRERIZ.JL

THEORETICAL STUDY ON AROMATIC-HYDROCARBONS WITHOUT PLANARITY .1. 3,4- BENZOPHENANTHRENE

ANALES DE QUIMICA. 1972; 69 (2): 149-156

4544

1907 DELRE G

BOND ENERGY AND INTERACTION OF NON-BONDS IN SIMPLE METHOD MO-LCAO

CHIMICA & L INDUSTRIA. 1972; 54 (7): 659-&

4545

1912 MEDAREVA MS

THEORETICAL DETERMINATION OF LOWEST MAXIMUM IN ABSORPTION-SPECTRUM OF METHYL-SUBSTITUTED AZULENES

DOKLADI NA BOLGARSKATA AKADEMIYA NA NAUKITE. 1972; 25 (10): 1327-1329

4546

1917 ACHARYA U, SANNIGRA.AB, KAR AK

CHOICE OF PARAMETERS IN PARISER-PARR-POPLE METHOD WITH RETENTION OF BONDED DIFFERENTIAL OVERLAP

INDIAN JOURNAL OF CHEMISTRY. 1972; 10 (6): 615-&

4547

1919 MISHRA PC, RAI DK

ELECTRONIC-STRUCTURE AND SPECTRA OF ISOMERIC METHYL THIOPHENOLS

INDIAN JOURNAL OF PURE & APPLIED PHYSICS. 1972; 10 (1): 53-&

4548

1923 KOUTECKY J, BONACIOK.V

DIRECT MINIMIZATION OF HARTREE-FOCK ENERGY FOR ALTERNANT OPEN-SHELL MOLECULES IN PPP MODEL

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 171-179

4549

1924 ABSAR I

MUTUALLY CONSISTENT INTEGRALS FOR APPROXIMATE SCF-LCAO-MO CALCULATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; (6): 445-450

4550

1926 SANNIGRA.AB

SOME REMARKS ON CORE RESONANCE INTEGRAL AS USED IN SEMIEMPIRICAL PI- ELECTRON CALCULATIONS

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1972; 6 (2): 281-&

Date / Author / Journal

LCS

GCS

LCR

4551

1933 SALMONA G, VINCENT EJ, FERRE Y

IONIZATION PHENOMENA IN HETEROCYCLIC SERIES .1. ISOTHIAZOLE AND ITS DERIVATIVES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1972; 69 (9): 1293-&

4552

1949 ANNO F, SAKAI Y

SOME REMARKS ON SEMI-EMPIRICAL AND NONEMPIRICAL VALUES OF SLATER-CONDON PARAMETERS AND PARAMETRIZATION FOR ONE-CENTER ELECTRON REPULSION INTEGRALS IN SEMIEMPIRICAL MOLECULAR-ORBITAL METHOD

JOURNAL OF CHEMICAL PHYSICS. 1972; 57 (11): 4910-&

4553

1970 ITOH M

PI-PI INTERACTION IN STABLE FREE-RADICALS, MOLECULAR COMPLEXES IN PYRIDINYL RADICALS

JOURNAL OF SYNTHETIC ORGANIC CHEMISTRY JAPAN. 1972; 30 (9): 771-&

4554

2000 NAGY J, HENCSEI P

CALCULATION OF MOLECULAR STRUCTURE OF ANILINE DERIVATIVES

PERIODICA POLYTECHNICA-CHEMICAL ENGINEERING. 1972; 16 (2): 113-&

4555

2008 KONDRATO.VK

ESTIMATION OF ELECTRON REPULSION INTEGRALS BY SIMPLE MOLECULAR-ORBITAL METHOD

RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY,USSR. 1972; 46 (2): 174-&

4556

2031 HIGUCHI J

EFFECT OF ATOMIC DIPOLE IN SEMIEMPIRICAL CALCULATION OF PI-ELECTRON ENERGY-LEVELS

THEORETICA CHIMICA ACTA. 1972; 27 (4): 315-&

4557

2035 YAMPOLSK.UP

CHEMICAL EFFECTS OF LASER EMISSION

USPEKHI KHIMII. 1972; 41 (6): 1111-&

139

4558

2043 KONDRATO.VK

DETERMINATION OF ELECTRON REPULSION INTEGRALS BY SIMPLE MOLECULAR- ORBITAL METHOD

ZHURNAL FIZICHESKOI KHIMII. 1972; 62 (2): 290-&

4559

2053 ZLATOS G, JARAI M, SUHAI S, BICZO G, LADIK J

ULTRAVIOLET-ABSORPTION SPECTRUM OF COENZYME B12

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1973; 78 (1): 39-45

4560

2059 KANDLER J, PESCHK G, WOSS HP

CROSSLINKING AND DEGRADATION BEHAVIOR OF ACRYLIC ELASTOMERS

ANGEWANDTE MAKROMOLEKULARE CHEMIE. 1973; 29-3: 241-266

Date / Author / Journal

LCS

GCS

LCR

4561

2061 ZURAWSKI B, LESNIAK A

CONFIGURATION INTERACTION IN GENERALIZED FREE-ELECTRON MOLECULAR- ORBITAL METHOD .3. IONIZATION POTENTIALS AND ELECTRON AFFINITIES

BULLETIN DE L ACADEMIE POLONAISE DES SCIENCES-SERIE DES SCIENCES CHIMIQUES. 1973; 21 (3): 171-174

4562

2098 TYUTYULK.N

GENERALIZED FORMULA RELATIVE TO ENERGIES OF MOLECULAR-ORBITALS IN ALTERNATING MOLECULAR-ORBITAL METHOD

COMPTES RENDUS HEBDOMADAIRES DES SEANCES DE L ACADEMIE DES SCIENCES SERIE C. 1973; 277 (19): 949-951

4563

2107 GUPTA SP

MODIFIED PPP (PARISER-PARR-POPLE) METHOD

INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE. 1973; 47 (12): 754-756

4564

2112 SAKAMOTO K, HAYASHI T, IHAYA YJ

CORE INTEGRALS OF 2P-PI-ELECTRON EVALUATED FROM HEISENBERGS EQUATION OF MOTION

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1973; : 337-345

4565

2210 YOSHID M

STUDIES ON COMPLEXES .18. SOLUBILIZING ACTIONS AND QUANTUM CHEMICAL PROPERTIES OF ACID-AMIDES (3)

YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN. 1973; 93 (6): 737-741

4566

2216 FORNES JA, SORARRAI.OM

SCF-MO SEMIEMPIRICAL METHODS IN 1-2 BENZANTHRACENE AND 1-2-5-6 DIBENZANTHRACENE

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1973; 256 (5-6): 311-321

4567

2217 ZAITSEV BE, VASILEVA NP, IVANOVEM.BN, EZHOV AI

SYNTHESIS AND STRUCTURE OF ALIZARINE BLUE WITH ALUMINUM, GALLIUM AND INDIUM CHLORIDES

ZHURNAL NEORGANICHESKOI KHIMII. 1973; 18 (2): 375-381

4568

2227 LARGOCAB.J, PEREZROM.E

THEORETICAL STUDY OF NON-PLANAR AROMATIC-HYDROCARBONS .3. BIPHENYL

ANALES DE QUIMICA. 1974; 70 (1): 3-6

4569

2235 STRAUB PA

SEMIEMPIRIC CALCULATIONS OF ALKYL-SUBSTITUTED FULVENES

BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS. 1974; 78 (4): 414-418

4570

2242 FROLOV YL, SAPOZHNIKOV YM, BARER SS, SHERSTYANNIKOVA LV

ELECTRONIC ABSORPTION-SPECTRA OF FLAVONOIDS

BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1974; 23 (6): 1218-1221

Date / Author / Journal

4571

PARTITIONING OF MOLECULAR SYSTEMS AND SUBSYSTEM REPLACEMENT BY SINGLE- CENTERED PERTURBATIONS .1. PARTITIONING THEOREM AND PSEUDO SUBSTITUENT TECHNIQUE

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 179-186

4572

2273 IMAI R, CHEN TT, SIMONS J

DIRECT CALCULATION OF DENSITY MATRICES - NATURAL ORBITALS AND OCCUPATION NUMBERS OF MODEL CONJUGATED MOLECULES

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. 1974; (8): 323-333

4573

2276 IVANTSOV.NV, SOKOLOVA IV, TERPUGOV.AF

EFFECT OF A DONOR ISOMERISM ON N-PI-STAR-TRANSITION INTENSITY FOR AN ACCEPTOR IN PI-PI-COMPLEXES

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1974; (9): 141-143

4574

2279 FERRE Y, RAJZMANN M, POUZARD G, VINCENT EJ

THEORETICAL STUDY OF PROTONATION SITES OF AMINOBENZIMIDAZOLES

JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE. 1974; 71 (5): 731-738

4575

2312 GOLOVANOVA NI, MODONOV VB, SHERGINA NI, KUDYAKOVA RN, VOLKOV AN, et al.

CONFORMATION AND DIPOLE-MOMENTS OF ETHYNYLVINYL THIOETHERS

JOURNAL OF STRUCTURAL CHEMISTRY. 1974; 15 (5): 832-833

4576

2318 CHONG DP, HERRING FG, MCWILLIA.D

COMPUTATIONAL STUDY OF VERTICAL IONIZATION-POTENTIALS USING DELTAINDO+FOCI METHOD

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II. 1974; 2 (70): 193-202

4577

2323 PAL M

CONFORMATIONAL-ANALYSIS BY QUANTUM-CHEMICAL METHODS

KEMIAI KOZLEMENYEK. 1974; 41 (3-4): 375-420

372

4578

2334 ROMANOV A, POLLAK V, MARCINCI.K

EFFECT OF SWELLING AGENT ON DETERMINATION OF CROSSLINKING DENSITY IN ETHYLENE-PROPYLENE COPOLYMER

POLYMER. 1974; 15 (9): 609-611

4579

2336 DEBCOSTA SM, PORTER G

MODEL SYSTEMS FOR PHOTOSYNTHESIS .4. PHOTOSENSITIZATION BY CHLOROPHYLL- A MONOLAYERS AT A LIPID-WATER INTERFACE

PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES. 1974; 341 (1625): 167-176

4580

2340 JOHNSON PR, PARISER R, MCEVOY JJ

ELASTOMERS AND FLAMMABILITY

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

Date / Author / Journal

LCS

GCS

LCR

4581

2364 CAPPARELLI AL, SORARRAIN OM

OMEGA-TECHNIQUE FOR MOLECULES RELATED TO VITAMIN-A1

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1974; 255 (5): 841-852

4582

2371 CSER F, PARKANYI L, HENCSEI P

LATTICE-DYNAMICS STUDY OF CRYSTALLINE TETRAPHENYLSILANE

ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE. 1975; 85 (3): 289-298

4583

2375 TOMILIN OB, STANKEVICH IV

SOME QUANTUM-MECHANICAL INDEXES OF REACTIVITY

BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE. 1975; 24 (6): 1176-1183

4584

2391 KYSEL O, MIERTUS S

ESTIMATION OF CONFORMATION OF 2,2'-DIHYDROXYBENZOPHENONE FROM ELECTRONIC ABSORPTION-SPECTRA AND PARISER-PARR-POPLE CALCULATIONS

CHEMICKE ZVESTI. 1975; 29 (1): 81-87

4585

2396 LAZAROV DL, DRAKOVA DR

MOLECULAR-ORBITAL TREATMENT OF DISSOCIATIVE ADSORPTION OF HYDROGEN ON MODEL LITHIUM SUBSTRATES

DOKLADI NA BOLGARSKATA AKADEMIYA NA NAUKITE. 1975; 28 (2): 197-200

4586

2399 SANNIGRAHI AB, NOORMOHAMMAD S

EFFECT OF BASIS ORBITAL ON SELECTED VALENCE ELECTRON CALCULATIONS OF FLUORINE AND HYDROGEN-FLUORIDE MOLECULES

INDIAN JOURNAL OF CHEMISTRY. 1975; 13 (5): 496-497

4587

2407 KHAUSTOVA VI, DANILOVA VI

ELECTRON-STRUCTURE AND SPECTRUM OF A DIMETHYLSULFIDE

IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA. 1975; (10): 47-50

4588

2408 BEEVERS RB

WATER CURING OF A POLYURETHANE RESIN USED AS A WOOL FIBER COATING

JOURNAL OF APPLIED POLYMER SCIENCE. 1975; 19 (4): 1017-1028

4589

2431 FOGIEL AW

NETWORK CHARACTERIZATION OF VITON AHV FLUOROELASTOMER

JOURNAL OF POLYMER SCIENCE PART C-POLYMER SYMPOSIUM. 1975; (53): 333-345

4590

2432 NIUKKANEN AV, TIMONIN VN, GRIBOV LA

APPROXIMATION OF QUANTUM-CHEMICAL INTEGRALS

JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (1): 89-95

Date / Author / Journal

LCS

GCS

LCR

4591

2433 ZHUKOV VP, GUBANOV VA

PROGRAMS FOR CALCULATING ELECTRON STRUCTURES AND SPECTRA OF MOLECULES BY SEMIEMPIRICAL CNDO METHOD WITH ALLOWANCE FOR CONFIGURATIONAL INTERACTIONS

JOURNAL OF STRUCTURAL CHEMISTRY. 1975; 16 (2): 313-314

4592

2452 NARAYSZABO G

QUANTUM CHEMISTRY AND UP-TO-DATE METHODS OF STRUCTURE INVESTIGATIONS

KEMIAI KOZLEMENYEK. 1975; 44 (4): 437-526

286

4593

2453 PECHENAYA VI, DANILOV VI

THEORETICAL-STUDY OF HYPOCHROMISM IN DINUCLEOSIDE MONOPHOSPHATES

MOLECULAR BIOLOGY. 1975; 9 (2): 154-161

4594

2468 GHIRVU CI

ROTATIONAL STUDY OF O-CHLORONITROBENZENE AND O-DINITROBENZENE

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

4595

2480 OGAWA K, UEDA Y

DIGITAL METHOD OF PEAK ANALYSIS OF MANY COMPONENT ULTRAVIOLET- ABSORPTION BANDS

YAKUGAKU ZASSHI-JOURNAL OF THE PHARMACEUTICAL SOCIETY OF JAPAN. 1975; 95 (11): 1317-1320

4596

2483 CAPPARELLI AL, SORARRAIN OM

INFLUENCE OF DIFFERENT PARAMETRIZATIONS ON PI-ELECTRONIC SPECTRA FOR RETINAL AND SOME RELATED MOLECULES

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. 1975; 256 (3): 497-504

4597

2485 TSUDA M, OIKAWA S

ELECTRONIC-STRUCTURES IN EXCITED-STATES OF PHOTOSENSITIVE GROUPS OF PHOTOCROSSLINKABLE POLYMERS .1. POLYVINYL CINNAMATE

ACS SYMPOSIUM SERIES. 1976; (25): 446-473

4598

2490 DELGADOBARRIO G, SIEIRO C, SMEYERS YG

APPLICATION OF TIME-DEPENDENT HARTREE-FOCK MODEL TO MOLECULAR SYSTEMS

ANALES DE FISICA. 1976; 72 (2): 126-129

4599

2491 HERNANDO JM, BRILLAS E

SOLVATION ENERGY VARIATIONS IN REDOX PROCESS

ANALES DE QUIMICA. 1976; 72 (1): 3-7

4600

2496 HANAZAKI I

OPTICAL-ACTIVITY OF BIPHENYL DERIVATIVES - PI-PI-STAR AND N-PI-STAR TRANSITIONS OF 0,0'-DINITROBIPHENYLS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN. 1976; 49 (3): 617-622

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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