On the electronic structure of Li2 (X1 Σg+) and its changes with internuclear distance

International Journal of Quantum Chemistry

Volumn 78, Issue 5, 2000, Pages 378-397

  Penotti, Fabio E ^a,b  

^a CNR   (Italy)

^b NONE   (Italy)

Author keywords

Dilithium; Multiconfiguration wavefunctions; Non nuclear attractors; Nonorthogonal orbitals; STO optimization

Indexed keywords

EID: 0012285377     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(2000)78:5<378::AID-QUA7>3.0.CO;2-Y     Document Type: Article

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