MM2 force field parameterisation, modelling and structure prediction of Salen-type monomeric and hydrogen-bonded dimeric manganese complexes

Tetrahedron

Volumn 52, Issue 30, 1996, Pages 10193-10204

  Beagley, Brian ^a   Edge, Nicholas C ^a   Jaiboon, Nongnuj ^a   James, Jeffrey J ^a   McAuliffe, Charles A ^a   Thorp, Marc S ^a   Watkinson, Michael ^a   Whiting, Andrew ^a   Wright, David C ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MANGANESE DERIVATIVE; METAL COMPLEX;

ARTICLE; DRUG STRUCTURE; MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; THEORY; X RAY CRYSTALLOGRAPHY;

EID: 0030598101     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/0040-4020(96)00554-6     Document Type: Article

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