On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials
Access Status
Fulltext not available
Authors
Noel, Y.
D'Arco, P.
Demichelis, Raffaella
Zicovich-Wilson, C.
Dovesi, R.
Date
2010Type
Journal Article
Metadata
Show full item recordCitation
Noel, Y. and D'Arco, P. and Demichelis, R. and Zicovich-Wilson, C. and Dovesi, R. 2010. On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials. Journal of Computation Chemistry. 31 (4): pp. 855-862.
Source Title
Journal of Computation Chemistry