Electronic and structural properties of the cage-like molecules C 20 to C36

Physical Chemistry Chemical Physics

Volumn 5, Issue 16, 2003, Pages 3364-3367

  Paulus, Beate ^a  

^a MAX PLANCK INSTITUT FÜR PHYSIK KOMPLEXER SYSTEME   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FULLERENE DERIVATIVE;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CALCULATION; CHEMICAL BINDING; CHEMICAL STRUCTURE; DENSITY; ENERGY; ISOMER; MOLECULAR STABILITY;

EID: 4143127011     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b304539k     Document Type: Article

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