Geometric structures and properties of Mgm+Hen (m=1, 2; n=1-10) clusters: Ab initio studies

Journal of Molecular Structure: THEOCHEM

Volumn 726, Issue 1-3, 2005, Pages 99-105

  Bu, Xinping ^a   Zhong, Chongli ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

Author keywords

Ab initio calculations; Frequency; Geometric parameters; Ion atom interactions; Mg 2+Hen clusters; Mg+Hen clusters; Stability

Indexed keywords

EID: 22744441132     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2005.04.008     Document Type: Article

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