Computation of large systems with an economic basis set: A density functional study on proton-bound carboxylic acid clusters

Chemical Physics Letters

Volumn 319, Issue 3-4, 2000, Pages 213-219

  Zhang, R Q ^a   Wong, N B ^a   Lee, S T ^a   Zhu, R S ^b   Han, K L ^b  

^a CITY UNIVERSITY OF HONG KONG   (Hong Kong)

^b DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000597840     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(00)00148-2     Document Type: Article

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