Theoretical studies of UO 2(H 2O) n 2+, NpO 2(H 2O) n +, and PuO 2(H 2O) n 2+ complexes (n=4-6) in aqueous solution and gas phase

Journal of Chemical Physics

Volumn 123, Issue 11, 2005, Pages

  Cao, Zhiji ^a,d   Balasubramanian, K ^a,b,c  

^a Biology and Biotechnology Research   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

^d NANCHANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; EQUILIBRIUM STRUCTURE; GAS PHASE; VIBRATIONAL FREQUENCIES;

BONDING; COMPUTATIONAL METHODS; FREE ENERGY; HYDRATES; MOLECULAR VIBRATIONS; OPTIMIZATION; QUANTUM THEORY;

URANIUM COMPOUNDS;

EID: 25444520771     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2018754     Document Type: Article

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