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Calcul des chaleurs de formation et de la configuration géométrique optimale des molécules H2O3 et H2O4 par la méthode MINDO/3KHADZHI-OGLY, M. R; GLORIOZOV, I. P; YAGODOVSKAYA, T. V et al.Žurnal fizičeskoj himii. 1983, Vol 57, Num 8, pp 1910-1913, issn 0044-4537Article

A MINDO/3 study on the monoelectronic reduction of carbon monoxide. The acetylenediolate dianion as the first member and as the common precursor of all the cyclic oxocarbon dianionsOLIVELLA, S; PERICAS, M. A; SERRATOSA, F et al.Journal of molecular structure. 1983, Vol 105, Num 1-2, pp 91-97, issn 0022-2860Article

CONCERNING CRITICISMS OF MINDO/3 BY POPLE AND HEHRE.DEWAR MJS.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 22; PP. 6591; BIBL. 7 REF.Article

MINDO/3 STUDY OF (18) ANNULENE.DEWAR MJS; HADDON RC; STUDENT PJ et al.1974; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1974; NO 14; PP. 569-570; BIBL. 14 REF.Article

MINDO/3 CALCULATIONS OF ESCA CHEMICAL SHIFTS.DEWAR MJS; LO DH.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 33; NO 2; PP. 298-299; BIBL. 11 REF.Article

MINDO/3 CALCULATIONS OF MOLECULAR ELECTRIC POLARIZABILITIES.DEWAR MJS; HADDON RC; SUCK SH et al.1974; J. CHEM. SOC., CHEM. COMMUNIC.; G.B.; DA. 1974; NO 15; PP. 611-612; BIBL. 9 REF.Article

GROUND STATES OF MOLECULES. XXVII. MINDO/3. CALCULATIONS FOR CHON SPECIES.BINGHAM RC; DEWAR MJS; LO DH et al.1975; J. AMER. CHEM. SOC.; U.S.A; DA. 1975; VOL. 97; NO 6; PP. 1302-1306; BIBL. 13 REF.Article

GROUND STATES OF MOLECULES. XXVIII. MINDO/3. CALCULATIONS FOR COMPOUNDS CONTAINING CARBON, HYDROGEN, FLUORINE AND CHLORINE.BINGHAM RC; DEWAR MJS; LO DH et al.1975; J. AMER. CHEM. SOC.; U.S.A.; DA. 1975; VOL. 97; NO 6; PP. 1307-1311; BIBL. 8 REF.Article

THE STRUCTURE OF THE HOMOTROPENYLIUM CATION.HADDON RC.1975; TETRAHEDRON LETTERS; G.B.; DA. 1975; NO 11; PP. 863-866; BIBL. 1 P. 1/2Article

Modelling propagation in cationic polymerizationBOLKE, M; HALLPAP, P; HEUBLEIN, G et al.European polymer journal. 1985, Vol 21, Num 2, pp 117-121, issn 0014-3057Article

Theoretical study of the effect of nitromethane on C2H4―H+ and C2H4―CH3+ combination reactionsCRISTOBAL, J. A; RUSCA, J. B.Perkin transactions. 2. 1985, Num 8, pp 1237-1240, issn 0300-9580Article

Calcul de la structure optimale de la molécule O4 par la méthode MINDO/3GLORIOZOV, I. P; KHADZHI-OGLY, M. R; YAGODOVSKAYA, T. V et al.Žurnal fizičeskoj himii. 1985, Vol 59, Num 9, pp 2358-2360, issn 0044-4537Article

Structure-activity study of pyridine derivatives inhibiting thromboxane synthetaseAKAHANE, K; MOMOSE, D; IIZUKA, K et al.European journal of medicinal chemistry. 1984, Vol 19, Num 1, pp 85-88, issn 0223-5234Article

MO-theoretische Untersuchungen zur Wanderungsfähigkeit von Gruppen bei 1,2-Verschiebungen in Carbeniumionen = Etude théorique MO de la mobilité des groupes au cours du déplacement-1,2 dans les ions carbénium = Theoretical MO study of migration aptitude of groups during 1,2-shift in carbenium ionsFRENKING, G.Tetrahedron (Oxford. Print). 1984, Vol 40, Num 2, pp 377-379, issn 0040-4020Article

Interaction of vinyl alcohol moleculesLESKA, J; ZAKOVA, M.Collection of Czechoslovak chemical communications. 1983, Vol 48, Num 9, pp 2464-2468, issn 0010-0765Article

Etude du mécanisme de la réaction de l'oxygène moléculaire avec l'éthylène par la méthode MINDO/3MINAEV, B. F; TIKHOMIROV, V. A.Žurnal fizičeskoj himii. 1984, Vol 58, Num 3, pp 646-648, issn 0044-4537Article

ISOMERIZATION MECHANISMS FROM CIS TO TRANS FORM IN POLYACETYLENEYAMABE T; AKAGI K; OHZEKI K et al.1982; MOL. CRYST. LIQ. CRYST.; ISSN 0026-8941; GBR; DA. 1982; VOL. 86; NO 1-4; PP. 1957Conference Paper

MINDO/3 STUDY OF THE PROTONATION OF PHENOL AND METHYL-PHENOLSECKERT MAKSIC M.1982; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1982; VOL. 37; NO 7; PP. 688-696; BIBL. 24 REF.Article

CALCUL PAR LA METHODE MINDO/3 DE L'ETAT DE TRANSITION DE L'ELIMINATION MONOMOLECULAIRE DE HNO2 DU NITROETHANEFAUSTOV VI; SHEVELEV SA; ANIKIN NA et al.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 12; PP. 2800-2803; BIBL. 16 REF.Article

CALCUL PAR LA METHODE MINDO/3 DES ETATS DE TRANSITION DE L'ELIMINATION MOLECULAIRE DE L'ETHYLENE DE C2H5OH ET C2H5SHFAUSTOV VI; YUFIT SS.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 12; PP. 2797-2800; BIBL. 10 REF.Article

ON THE SYNCHRONOUS 1,4-ADDITION OF METHYLENE TO CIS-BUTADIENESCHOELLER WW; YURTSEVER E.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 24; PP. 7548-7550; BIBL. 27 REF.Article

COMPARAISON DES STRUCTURES DES ETATS DE TRANSITION DE L'ISOMERISATION ACETALDEHYDE-ALCOOL VINYLIQUE, CALCULEES PAR LES METHODES QUANTOCHIMIQUES SCF LCAO MOFAUSTOV VI; IOFIT SS.1982; Z. FIZ. HIM.; ISSN 0044-4537; SUN; DA. 1982; VOL. 56; NO 9; PP. 2226-2230; BIBL. 13 REF.Article

CHEMICAL REACTIVITY OF A METHYLDIAZONIUM ION WITH NUCLEOPHILIC CENTERS OF DNA BASESNOOR MOHAMMAD S; HOPFINGER AJ.1980; J. THEOR. BIOL.; ISSN 0022-5193; GBR; DA. 1980; VOL. 87; NO 2; PP. 401-419; BIBL. 23 REF.Article

IMPORTANT ROLE OF THE SIGMA -PI CONCERTED ELECTRON REORGANIZATION IN THE RING-OPENING REACTION OF HETEROCYCLIC COMPOUNDSKIKUCHI O.1980; TETRAHEDRON LETTERS; GBR; DA. 1980; VOL. 21; NO 11; PP. 1055-1058; BIBL. 6 REF.Article

A THEORETICAL COMPARISON OF CATIONIC AND ANIONIC HOMOAROMATICITY: REINFORCEMENT OF CATIONIC HOMOAROMATICITY BY O-NONCLASSICAL EFFECTSWIRTH D; BAULD NL.1980; J. COMPUT. CHEM.; ISSN 0192-8651; USA; DA. 1980; VOL. 1; NO 2; PP. 189-191; BIBL. 10 REF.Article

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