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WECHSELWIRKUNGEN ZWISCHEN HETERO-PI -SYSTEMEN UND ZENTRALMETALLEN NIEDRIGER OXYDATIONSSTUFEN: STOECHIOMETRISCHE VERKNUEPFUNGSREAKTIONEN VON AZOMETHINEN UND 1,3-DIENEN AM NICKEL(0) = INTERACTIONS ENTRE DES HETEROSYSTEMES PI ET DES METAUX DU CENTRE DE LA CLASSIFICATION DANS LES DEGRES D'OXYDATION INFERIEURS: REACTIONS STOECHIOMETRIQUES D'AZOMETHINES ET DE DIENES-1,3 AVEC LE NICKEL(0)WALTHER D; SIELER J; KAISER J et al.1981; Z. ANORG. ALLG. CHEM.; ISSN 0044-2313; DDR; DA. 1981; VOL. 472; NO 1; PP. 149-161; ABS. ENG; BIBL. 27 REF.Article

AB INITIO STUDIES OF THE CONFORMERS OF 2-PROPENE-1-IMINEOLSEN JF.1979; J. MOLEC. STRUCT.; NLD; DA. 1979; VOL. 57; PP. 245-250; BIBL. 14 REF.Article

Spectroscopy and photochemistry of conjugated nonprotonated Schiff bases: application of an ab initio derived Heisenberg effective HamiltonianSANCHEZ-MARIN, J; MALRIEU, J. P.Journal of the American Chemical Society. 1985, Vol 107, Num 7, pp 1985-1992, issn 0002-7863Article

PERTURBED PERICYCLIC REACTIONS: STEREOCHEMICAL CONSEQUENCES OF HETEROSUBSTITUTION. A QUALITATIVE MECHANISTIC MODEL BASED ON THE NONPRESERVATION OF ORBITAL TOPOLOGYSNYDER JP.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 7; PP. 1341-1344; BIBL. 42 REF.Article

An initio vibrational analysis of three rotamers of 2-propen-1-imine, H2C=CH-HC=N-H, and methanimine, H2C=N-HPANCHENKO, Y. N; KRASNOSHCHIOKOV, S. V; BOCK, C. W et al.Journal of computational chemistry. 1988, Vol 9, Num 5, pp 443-454, issn 0192-8651Article

Ab-initio calculations on the retinal Schiff base ― formic acid and allylimine ― formic acid hydrogen bondsHODOSCEK, M; HADZI, D.Canadian journal of chemistry (Print). 1985, Vol 63, Num 7, pp 1528-1531, issn 0008-4042Article

ON THE SYNTHETIC UTILITY OF THERMALLY GENERATED IMINES, THE RETRO-ENE IMINO DIELS-ALDER REACTIONEARL RA; VOLLHARDT PC.1982; HETEROCYCLES; ISSN 0385-5414; JPN; DA. 1982; VOL. 19; NO 2; PP. 265-271; BIBL. 16 REF.Article

Towards a valence-orbital/bond-orbital description of biochemical H-bonds from ab initio calculationsZUCCARELLO, F; DEL RE, G.Journal of computational chemistry. 1987, Vol 8, Num 6, pp 816-825, issn 0192-8651Article

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