Modelling of metal complexes by the method of molecular mechanics
Author:
Publisher
IOP Publishing
Subject
General Chemistry
Cited by 6 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Molecular Mechanics Force Fields for Modeling Inorganic and Organometallic Compounds;Reviews in Computational Chemistry;2007-01-05
2. Potentiometric and spectrophotometric study of a new dipodal ligand N,N′-bis{2-[(2-hydroxybenzylidine)amino]ethyl}malonamide with Co(II), Ni(II), Cu(II) and Zn(II);Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2006-03
3. Metal Complexes;Encyclopedia of Computational Chemistry;2002-04-15
4. Structural Criteria for the Rational Design of Selective Ligands. 3. Quantitative Structure−Stability Relationship for Iron(III) Complexation by Tris-Catecholamide Siderophores;Inorganic Chemistry;2001-06-29
5. A Molecular Mechanics (MM3(96)) Force Field for Metal−Amide Complexes;Inorganic Chemistry;1998-10-07
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