Computational note on substitution effects on the structural and electronic properties of 1-(para-substituted phenyl diazenyl)pyrrolidinofullerenes

Journal of Molecular Structure: THEOCHEM

Volumn 766, Issue 2-3, 2006, Pages 73-75

  Hameed, Ali Jameel ^a  

^a UNIVERSITY OF BASRAH   (Iraq)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33746761580     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2006.04.012     Document Type: Article

References (6)

1. Kadish K.M., and Ruoff R.S. Fullerenes Chemistry, Physics and Technology (2000), Wiley, New York
2. Hirsch A., and Brettreich M. Fullerenes: Chemistry and Reactions (2005), Wiley-VCH, Weinheim
3. Prato M., and Maggini M. Acc. Chem. Res. 31 (1998) 519
4. Kanwal A., Paul S., and Chhowalla M. Mater. Res. Soc. Symp. Proc. 830 (2005) D7.2.1
5. Da Ros T., Spalluto G., and Prato M. CCACAA 74 (2001) 743
6. TM Release 7.52, Windows Molecular Modeling System, Hypercube, Inc., 2002.