De novo prediction of the ground state structure of transition metal complexes using semiempirical and ab initio quantum mechanics. Coordination isomerism-Reference-Cited by-同舟云学术

De novo prediction of the ground state structure of transition metal complexes using semiempirical and ab initio quantum mechanics. Coordination isomerism

Published:2005-05-10 Issue:7 Volume:58 Page:575-585
ISSN:0095-8972
Container-title:Journal of Coordination Chemistry
language:en
Short-container-title:Journal of Coordination Chemistry

Author:

Buda Corneliu¹,Flores Alondra²,Cundari Thomas R.¹

Affiliation:

1. a Department of Chemistry , University of North Texas , Denton, TX 76203, USA

2. b Department of Chemistry , University of Texas at Brownsville , Brownsville, TX 78520, USA

Publisher

Informa UK Limited

Subject

Materials Chemistry,Physical and Theoretical Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/00958970500038258

Reference71 articles.

1. Bonding capabilities of transition metal carbonyl fragments

2. Transition metal pentacoordination

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