Density functional theory calculations for endohedral complexes of non-π C 60 H 60 cage with small guest molecules

Journal of Chemical Physics

Volumn 123, Issue 14, 2005, Pages

  Hu, Yun Hang ^a   Ruckenstein, Eli ^a  

^a the State University of New York   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTHS; ENDOHEDRAL COMPLEXES; GUEST MOLECULES; STABILIZATION ENERGY;

CHEMICAL BONDS; COMPLEXATION; HYDROGEN; LITHIUM COMPOUNDS; MOLECULES; PROBABILITY DENSITY FUNCTION;

FULLERENES;

EID: 26944447837     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2055187     Document Type: Article

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