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Chemical Physics

Volumn 294, Issue 2, 2003, Pages 211-220

A computational study on CuNn0,±1 (n = 1-4) clusters by density functional methods

(4) Han, Ju Guang a,b Sheng, Liu Si a Zhang, Yun Wu a Morales, Jorge A b

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b TEXAS TECH UNIVERSITY (United States)

Author keywords

Density functional investigation; Geometries; Photoelectron spectra; Stabilities; Transitional metal nitride clusters

Indexed keywords

COPPER DERIVATIVE; NITROGEN DERIVATIVE;

ANALYTIC METHOD; ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; IONIZATION; THEORY; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0141926668 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2003.08.002 Document Type: Article

Times cited : (12)

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