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Interprétation quantique des interactions cation-cationIONOVA, G. V; PERSHINA, V. G; SPITSYN, V. I et al.Žurnal neorganičeskoj himii. 1983, Vol 28, Num 12, pp 3113-3118, issn 0044-457XArticle

Table ronde : Nouvelles architectures et matériaux. La molécule dans le solide : du complexe isolé à l'aimant = The molecule in the solid : from the isolated complex to the magnetVERDAGUER, M; HELARY, C; FERLAY, S et al.L' Actualité chimique (Paris. 1973). 1996, Num 7, pp 99-101, issn 0151-9093Conference Paper

Investigation of the diastereoselectivity of tricyclo(5.2.1.02,6)decan-10-ones: Controversies and agreementsYADAV, Veejendra K; SINGH, Latika.Journal of organic chemistry. 2005, Vol 70, Num 2, pp 692-695, issn 0022-3263, 4 p.Article

Ab initio molecular orbital study on the G-selectivity of GGG triplet in copper(I)-mediated one-electron oxidationYOSHIOKA, Yasunori; KAWAI, Hiroko; SATO, Tomoko et al.Journal of the American Chemical Society. 2003, Vol 125, Num 7, pp 1968-1974, issn 0002-7863, 7 p.Article

Reconsideration of the stereoelectronic effect in oxyphosphorane speciesUCHIMARU, T; TSUZUKI, S; STORER, J. W et al.Journal of organic chemistry. 1994, Vol 59, Num 7, pp 1835-1843, issn 0022-3263Article

Enseignement : interaction entre orbitales. Cas de l'inversion o-π dans les diagrammes d'orbitales moléculaires des molécules diatomiques homonucléairesARNAUD, R; JARDON, P.Journal de chimie physique. 1991, Vol 88, Num 1, pp 145-152, issn 0021-7689Article

Orbital interactions and chemical hardnessFUJIMOTO, H; SATOH, S.Journal of physical chemistry (1952). 1994, Vol 98, Num 5, pp 1436-1441, issn 0022-3654Article

Chemistry of (μ-dithio)bis(tricarbonyliron), an inorganic mimic of organic disulfides. III: Reaction with low-valent metal compounds and sone interesting isolobal analogies involving the productsCOWIE, M; DEKOCK, R. L; WAGENMAKER, T. R et al.Organometallics. 1989, Vol 8, Num 1, pp 119-132, issn 0276-7333, 14 p.Article

Crystal orbital scheme for Si3N4BENCO, L.Ceramics international. 1998, Vol 24, Num 5, pp 333-339, issn 0272-8842Article

Conformational analysis of t-5-methyl-t-2-(trimethylsilyl)cyclohexan-r-ol and its derived estersYEW LEONG KUAN; WHITE, J. M.Journal of the Chemical Society. Chemical communications. 1994, Num 10, pp 1195-1196, issn 0022-4936Article

Enhanced solvolytic reactivity of 1-bromobicyclo[3.1.1]heptane: intermediacy of a stabilised bridgehead carbenium ionDELLA, E. W; PIGOU, P. E; TSANAKTSIDIS, J et al.Journal of the Chemical Society. Chemical communications. 1987, Num 11, pp 833-834, issn 0022-4936Article

The origin of the barriers to thermally allowed, six-electron, pericyclic reactions: the effect of HOMO-HOMO interactions on the trimerization of acetyleneBACH, R. D; WOLBER, G. J; SCHLEGEL, H. B et al.Journal of the American Chemical Society. 1985, Vol 107, Num 10, pp 2837-2841, issn 0002-7863Article

Further examples of enhanced lengthening of strained carbon-carbon bond by orbital interactionsOSAWA, E; IVANOV, P. M; JAIME, C et al.Journal of organic chemistry. 1983, Vol 48, Num 22, pp 3990-3993, issn 0022-3263Article

Solid-state conformations of nucleoside cyclic 3',5'-monophosphate derivatives. Effects of substituents on phosphorus on ring geometries and n/σ* orbital interactionsSETZER, W. N; BENTRUDE, W. G.Journal of organic chemistry. 1991, Vol 56, Num 26, pp 7212-7218, issn 0022-3263Article

An SCF-Xα-MS study of the photoelectron spectra and electronic structures of methylene dihalidesDU LI; JI-KANG ZHU; JUN-QING LI et al.Journal of electron spectroscopy and related phenomena. 1984, Vol 34, Num 1, pp 1-10, issn 0368-2048Article

π-d-Interaction and the temperature dependent magnetic circular dichroism spectra of low spin Fe(III)-heme compoundsMINEYEV, A. P; SHARONOV, Y. A; SHARONOVA, N. A et al.Theoretica chimica acta. 1983, Vol 63, Num 5, pp 421-438, issn 0040-5744Article

LONE PAIRS IN ORGANIC MOLECULES: ENERGETIC AND ORIENTATIONAL NON-EQUIVALENCE. STEREOCHEMICAL CONSEQUENCES.EISENSTEIN O; ANH NT; JEAN Y et al.1974; TETRAHEDRON; G.B.; DA. 1974; VOL. 30; NO 13; PP. 1717-1723; BIBL. 17 REF.Article

INFLUENCE DE LA SYMETRIE ORBITALE SUR LES SPECTRES ELECTRONIQUES DES MOLECULES ADSORBEESGAGARIN SG; LYGIN VI; LYGINA IA et al.1974; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1974; VOL. 48; NO 8; PP. 1913-1916; BIBL. 17 REF.Article

THE ROLE OF SECONDARY ORBITAL INTERACTIONS IN CONTROL OF ORGANIC REACTIONSGINSBURG D.1983; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1983; VOL. 39; NO 13; PP. 2095-2135; BIBL. 131 REF.Article

INTERPRETATION OF ULTRAVIOLET PHOTOELECTRON SPECTRA BY SIMPLIFIED METHODS.BETTERIDGE D; THOMPSON M.1974; J. MOLEC. STRUCT.; NETHERL.; DA. 1974; VOL. 21; NO 3; PP. 341-371; BIBL. 1 P. 1/2Article

Computational studies of molecular hydrogen binding affinities : The role of dispersion forces, electrostatics, and orbital interactionsLOCHAN, Rohini C; HEAD-GORDON, Martin.PCCP. Physical chemistry chemical physics (Print). 2006, Vol 8, Num 12, pp 1357-1370, issn 1463-9076, 14 p.Article

How diradicaloid is a stable diradical ?YOUSUNG JUNG; HEAD-GORDON, Martin.ChemPhysChem (Print). 2003, Vol 4, Num 5, pp 522-525, issn 1439-4235, 4 p.Article

Electronic structure of Mo(VI) alkylidene complexes and an examination of reactive intermediates using the SCF-Xα-SW methodFOX, H. H; SCHOFIELD, M. H; SCHROCK, R. R et al.Organometallics. 1994, Vol 13, Num 7, pp 2804-2815, issn 0276-7333Article

SmF4-6 conformation caused by 5d-2p orbital interactionsDRONSKOWSKI, R; KÖHLER, J; LONG, J. R et al.The Journal of physics and chemistry of solids. 1993, Vol 54, Num 7, pp 801-808, issn 0022-3697, 7 p.Article

Molecular orbital studies of the structure and reactivity of model substrate intermediates in the deacylation of the cysteine protease papainDUNCAN, G. D; HUBER, C. P; WELSH, W. J et al.Journal of the American Chemical Society. 1992, Vol 114, Num 14, pp 5784-5794, issn 0002-7863Article

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