An approximate diatomics in molecules formulation of generalized valence bond theory.

Cullen, John

An approximate diatomics in molecules formulation of generalized valence bond theory. [electronic resource] - Journal of computational chemistry Mar 2008 - 497-504 p. digital

Publication Type: Journal Article

1096-987X

10.1002/jcc.20808 doi


Computers
Ethylenediamines--chemistry
Isomerism
Manganese--chemistry
Models, Chemical
Time Factors