Ab initio theoretical study of dipole-bound anions of molecular complexes: Formaldehyde dimer anion

Chemical Physics Letters

Volumn 305, Issue 1-2, 1999, Pages 169-177

  Smith, Dayle M A ^a   Smets, Johan ^a   Elkadi, Yasser ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0007665434     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)00327-9     Document Type: Article

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