Diatomic molecule of copper. An all-electron ab initio self-consistent- field-configuration-interaction study of Cu2
- G. Del Conde
- P.S. Bagus
- et al.
- 1982
- Physical Review A
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Some comments on the stability of Cu3: Ab initio self-consistent-field molecular-orbital calculations
- G. Del Conde
- P.S. Bagus
- et al.
- 1982
- Physical Review B