Ab initio calculation of molecular energies including parity violating interactions

Journal of Chemical Physics

Volumn 109, Issue 17, 1998, Pages 7263-7285

  Bakasov, Ayaz ^a   Ha, Tae Kyu ^a   Quack, Martin ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 2242452988     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477360     Document Type: Article

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