The arsenic clusters As n (n = 1-5) and their a nions: Structures, thermochemistry, and electron affinities

Journal of Computational Chemistry

Volumn 25, Issue 7, 2004, Pages 907-920

  Zhao, Yi ^a   Xu, Wenguo ^a   Li, Qianshu ^a   Xie, Yaoming ^b   Schaefer III, Henry F ^b  

^a BEIJING INSTITUTE OF TECHNOLOGY   (China)

^b UNIVERSITY OF GEORGIA   (United States)

Author keywords

Anions; Arsenic clusters; Dissociation energies; Electron affinities; Molecular structures

Indexed keywords

ARSENIC CLUSTERS; DISSOCIATION ENERGIES; ELECTRON AFFINITIES; SELF-CONSISTENT FIELD (SCF);

CALIBRATION; EPITAXIAL GROWTH; MOLECULAR STRUCTURE; NEGATIVE IONS; OPTIMIZATION; PASSIVATION; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR MATERIALS; VIBRATIONS (MECHANICAL);

ARSENIC;

EID: 2442619010     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.20014     Document Type: Article

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