Carbon dioxide activation by La atom and La+ cation in the gas phase: A density functional theoretical study

Journal of Molecular Structure: THEOCHEM

Volumn 909, Issue 1-3, 2009, Pages 122-128

  Dai, Guo Liang ^a   Wang, Chuan Feng ^a  

^a TAIZHOU UNIVERSITY   (China)

Author keywords

DFT theory; Intersystem; Lanthanum; Potential energy surface

Indexed keywords

EID: 67650735200     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.06.004     Document Type: Article

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