Computational study of lithioprismanes

Chemical Physics Letters

Volumn 400, Issue 4-6, 2004, Pages 558-562

  Novak, Igor ^a   Pratt, Lawrence M ^b  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

^b FISK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; LITHIUM DERIVATIVE;

ARTICLE; DENSITY FUNCTIONAL THEORY; ELECTRICITY; ENERGY; ENTHALPY; ISOMER; LITHIATION; MATHEMATICAL COMPUTING; SUBSTITUTION REACTION; THERMOSTABILITY;

EID: 10344247631     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.11.017     Document Type: Article

References (12)

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