Title of article :
Molecular mechanics study of endohedral fullerene complexes with small molecules Original Research Article
Author/Authors :
Helena Dodziuk، نويسنده , , Grigory Dolgonos، نويسنده , , Oleg Lukin، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2001
Pages :
5
From page :
1907
To page :
1911
Abstract :
Molecular mechanics calculations using CFF91, ESFF and CVFF force fields have been carried out for endohedral complexes of fullerenes C60, C70, C76 (of D2 and Td symmetry), C80 (of C2v, C2v′, D2, D3, D5d, D5h and Ih symmetry), C82 (of C2v, two isomers of C3v, three isomers of C2, and three isomers of Cs symmetry), with several hydrocarbons, ketones, amines and other small molecules. The results obtained depend on the force field applied. Nevertheless, they indicate that much bigger fullerenes are needed to obtain complexes of practical importance.
Keywords :
Molecular simulation , A. Fullerene , C. Modeling
Journal title :
Carbon
Serial Year :
2001
Journal title :
Carbon
Record number :
1118538
Link To Document :
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