Photoelectron spectroscopy and density functional theory calculation of Nan(CS2)- cluster negative ions for n=1 and 2

Chemical Physics Letters

Volumn 389, Issue 4-6, 2004, Pages 241-246

  Misaizu, Fuminori ^a   Tsunoyama, Hironori ^a   Yasumura, Yuichiro ^a   Ohshimo, Keijiro ^a   Ohno, Koichi ^a  

^a TOHOKU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

SODIUM DERIVATIVE;

ARTICLE; BINDING AFFINITY; DENSITY FUNCTIONAL THEORY; ELECTRON; ENERGY; ISOMERISM; STRUCTURE ANALYSIS; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 2342417547     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.03.098     Document Type: Article

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