Heterofullerene molecules C58X (X = S, Se, Te): A DFT study

Chemical Physics Letters

Volumn 471, Issue 1-3, 2009, Pages 116-121

  Liu, Feng Ling ^a  

^a SHANDONG NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; ELECTRONIC PROPERTIES;

DENSITY-FUNCTIONAL CALCULATIONS; DFT STUDIES; HEATS OF FORMATIONS; HETERO-FULLERENES; HETEROFULLERENE; HOMO-LUMO GAPS; ODD NUMBERS; POTENTIAL ENERGY HYPER SURFACES; VIBRATIONAL FREQUENCIES;

TELLURIUM COMPOUNDS;

EID: 61649111789     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2009.02.032     Document Type: Article

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