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| 1994 | ||
|---|---|---|
| 1 | Taihin Zhou, Aimin Liu: Study of Localized Molecular Orbitals Using Group Theory Methods and Its Approach to the Many-Electron Correlation Problem. IV. The Symmetry-Adaptation of Many-Center Integrals and Hamiltonian Matrix Elements in MCSCF Calculations. Journal of Computational Chemistry 15(8): 858-865 (1994) | |
| 1 | Aimin Liu | [1] |