Energetics of reactions involving transition metal complexes: Calculation of relative electrode potentials for cobalt complexes at various ionic strengths using density functional and Poisson-Boltzmann methods

Journal of the American Chemical Society

Volumn 118, Issue 43, 1996, Pages 10545-10550

  Wu, Jian Hui ^a   Reynolds, Christopher A ^a  

^a UNIVERSITY OF ESSEX   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT COMPLEX;

ARTICLE; DRUG STRUCTURE; IONIZATION; MOLECULAR DYNAMICS; TECHNIQUE; THEORY;

EID: 0029844603     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9506723     Document Type: Article

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