Using artificial neural networks to develop molecular mechanics parameters for the modelling of metalloporphyrins: Part IV. Five-, six-coordinate metalloporphyrins of Mn, Co, Ni and Cu-Reference-Cited by-同舟云学术

Using artificial neural networks to develop molecular mechanics parameters for the modelling of metalloporphyrins: Part IV. Five-, six-coordinate metalloporphyrins of Mn, Co, Ni and Cu

Published:2006-02 Issue:1-3 Volume:783 Page:21-33
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Skopec Catherine E.,Cukrowski Ignacy,Marques Helder M.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference121 articles.

1. The Porphyrin Handbook,2000

2. Molecular Modelling: Principles and Applications;Leach,1996

3. Molecular mechanics: theoretical basis, rules, scope and limits

4. Calculation of Molecular Structure and Energy by Force-Field Methods

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