Stability computations for Ba@C74 isomers

Chemical Physics Letters

Volumn 422, Issue 1-3, 2006, Pages 133-136

  Slanina, Zdeněk ^a,b   Nagase, Shigeru ^a  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM; COMPUTATIONAL COMPLEXITY; COMPUTATIONAL METHODS; GIBBS FREE ENERGY; STABILITY;

ENDOHEDRAL SPECIES; PENTAGON-PENTAGON JUNCTION; STABILITY COMPUTATIONS;

ISOMERS;

EID: 33646387162     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.02.056     Document Type: Article

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