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Chemical Physics Letters

Volumn 401, Issue 1-3, 2005, Pages 68-71

Relativistic density functional theory study on the structure and bonding of U(IV) and Np(IV) hydrates

(2) Tsushima, Satoru a Yang, Tianxiao b

a NAGOYA UNIVERSITY (Japan)

b OHIO STATE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

NEPTUNIUM; URANIUM DERIVATIVE;

AB INITIO CALCULATION; AQUEOUS SOLUTION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DISSOCIATION CONSTANT; HYDRATION; STRUCTURE ANALYSIS;

EID: 84961975561 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2004.11.026 Document Type: Article

Times cited : (38)

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