Full-potential linear muffin-tin orbital calculation of atomic forces and optimization of atomic structure of fullerene epoxide derivatives C60O and C60O2

Chemical Physics Letters

Volumn 262, Issue 3-4, 1996, Pages 247-251

  Batirev, I G ^a   Lee, K H ^b   Lee, W R ^b   Lee, H M ^b   Leiro, J A ^c  

^a TOPCHIEV INSTITUTE OF PETROCHEMICAL SYNTHESIS   (Russian Federation)

^b Wonkwang University   (South Korea)

^c UNIVERSITY OF TURKU   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030588902     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)01101-3     Document Type: Article

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