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

STEREOCHEMISTRY OF COMPLEXES WITHN-ALKYLATED AMINO ACIDS. X. CRYSTAL STRUCTURE AND MOLECULAR MECHANICS CALCULATIONS FORBIS(D,L-N,N-DIMETHYLVALINATO)COPPER(II)

Published:1995-10 Issue:2 Volume:36 Page:117-124
ISSN:0095-8972
Container-title:Journal of Coordination Chemistry
language:en
Short-container-title:Journal of Coordination Chemistry

Author:

Kaitner B.,Meštrović E.,Paulić N.,Sabolović J.,Raos N.

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry

Link

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

Reference27 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. STEREOCHEMISTRY OF COMPLEXES WITHN-ALYKLATED AMINO ACIDS. I. CRYSTAL STRUCTURE AND CONFORMATIONAL ANALYSIS OFbis-(L-N, N-DIMETHYLVALINATO)COPPER(II)

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1. Combined Experimental and Computational Study of cis-trans Isomerism in Bis(l-valinato)copper(II);Inorganic Chemistry;2011-03-21

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. Modeling Anhydrous and Aqua Copper(II) Amino Acid Complexes: A New Molecular Mechanics Force Field Parametrization Based on Quantum Chemical Studies and Experimental Crystal Data;Inorganic Chemistry;2003-03-14

5. Iterative method for finding the low-energy conformations based on the concept of molecular volumes;Journal of Computational Chemistry;2000