The valence bond description of conjugated molecules. II. A very simple method to approximate the structural weights of a fully correlated valence bond wavefunction
P. C. Hiberty, G. OhanessianVolume:
27
Year:
1985
Language:
english
Pages:
14
DOI:
10.1002/qua.560270304
File:
PDF, 676 KB
english, 1985