Vibrational analysis and ionization potentials of XCH3 ( X=Be,Mg,Ca ) calculated by hybrid density functional theory and high order ab initio methods

Chemical Physics Letters

Volumn 340, Issue 5-6, 2001, Pages 571-580

  Jalbout, Abraham F ^a  

^a UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000306539     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00415-8     Document Type: Article

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