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Journal of Molecular Structure: THEOCHEM

Volumn 680, Issue 1-3, 2004, Pages 121-126

First principles study of the structure, electronic state and stability of AlnPm+ cations

(3) Guo, Ling a,b Wu, Hai Shun b Jin, Zhi Hao a

a XI'AN JIAOTONG UNIVERSITY (China)

b SHANXI NORMAL UNIVERSITY (China)

Author keywords

AlnPm+ cluster; Density functional theory; Stability

Indexed keywords

ALUMINUM; CATION; PHOSPHORUS;

ANALYTIC METHOD; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRIC POTENTIAL; ELECTRICITY; ELECTRONICS; EXPERIMENT; IONIZATION; PREDICTION; SEMICONDUCTOR; STRUCTURE ANALYSIS;

EID: 4143103484 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/j.theochem.2004.05.008 Document Type: Article

Times cited : (9)

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