STEREOCHEMISTRY OF COMPLEXES WITHN-ALKYLATED AMINO ACIDS. XI. CRYSTAL STRUCTURE AND MOLECULAR MECHANICS CALCULATIONS ON RACEMIC AQUABIS(L-N,N-DIMETHYLVALINATO)COPPER(II)-Reference-Cited by-同舟云学术

STEREOCHEMISTRY OF COMPLEXES WITHN-ALKYLATED AMINO ACIDS. XI. CRYSTAL STRUCTURE AND MOLECULAR MECHANICS CALCULATIONS ON RACEMIC AQUABIS(L-N,N-DIMETHYLVALINATO)COPPER(II)

Published:1995-12 Issue:4 Volume:36 Page:327-338
ISSN:0095-8972
Container-title:Journal of Coordination Chemistry
language:en
Short-container-title:Journal of Coordination Chemistry

Author:

Kaitner B.,Pavlović G.,Paulić N.,Raos N.

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference26 articles.

1. REVIEW: THE CHEMISTRY OF CHELATES WITH N-ALKYLATED AMINO ACIDS

2. Stereoselectivity in bis(α-amino acid)copper(II) complexes—II[5] spectrophotometric and spectropolarimetric investigation of the solvent effect

3. Critical evaluation of empirical force-field models for simulation of plasticity of copper(II) coordination

4. In Vacuo and In Crystal Molecular-Mechanical Modeling of Copper(II) Complexes with Amino Acids

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1. First and second coordination spheres in 8-azaxanthinato salts of divalent metal aquacomplexes – Ab initio and DFT study;Polyhedron;2011-05

2. Theoretical analysis of apical bonding in copper(II) chelates withN-substituted amino acids;Journal of Applied Crystallography;2009-12-09

3. Structure Prediction of Bis(amino acidato)copper(II) Complexes with a New Force Field for Molecular Modeling;Journal of Chemical Theory and Computation;2009-06-02

4. The effect of hydrogen bonding in two crystal modifications of aquabis(N,N-dimethylglycinato-κN,κO)copper(II): Experimental and theoretical study;Inorganica Chimica Acta;2008-06

5. The effects of steric aliphatic–aliphatic interactions in the coordination polymer of bis(N,N-diethylglycinato)copper(II): Experimental evidence and theoretical modeling;Polyhedron;2007-03