Polarizabilities of CO, N2, HF, Ne, BH, and CH+ from ab initio calculations: Systematic studies of electron correlation, basis set errors, and vibrational contributions

Journal of Chemical Physics

Volumn 109, Issue 12, 1998, Pages 4745-4757

  Christiansen, Ove ^a   Hättig, Christof ^b   Gauss, Jürgen ^a  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b AARHUS UNIVERSITY   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000488610     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.477086     Document Type: Article

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