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A study of localized molecular orbitais by the group theory method and its approach to the many-electron correlation problem: Part 2. The point group symmetry and calculation program of spin-free Hamiltonian matrix elements
Taijin ZhouVolume:
236
Year:
1991
Language:
english
Pages:
10
DOI:
10.1016/0166-1280(91)87007-9
File:
PDF, 536 KB
english, 1991