A density functional study for the isomers of cationic sulfur clusters

Journal of Molecular Structure: THEOCHEM

Volumn 582, Issue 1-3, 2002, Pages 205-212

  Chen, M D ^a,b   Liu, M L ^a   Liu, J W ^a   Zhang, Q E ^a   Au, C T ^b  

^a XIAMEN UNIVERSITY   (China)

^b HONG KONG BAPTIST UNIVERSITY   (Hong Kong)

Author keywords

B3LYP; Density functional; Isomers; Molecular graphics; Sulfur cluster

Indexed keywords

CATION; SULFUR DERIVATIVE;

ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; ISOMERISM; MATERIALS; MODEL; STRUCTURE ANALYSIS; THEORY;

EID: 0037066336     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00783-7     Document Type: Article

References (21)