Noel, Y., D'arco, P., Demichelis, R., Zicovich-Wilson, C. M., & Dovesi, R. (2010). On the use of symmetry in the ab initio quantum mechanical simulation of nanotubes and related materials. Journal of computational chemistry, 31(4), 855. https://doi.org/10.1002/jcc.21370
Style de citation ChicagoNoel, Yves, Philippe D'arco, Raffaella Demichelis, Claudio M. Zicovich-Wilson, et Roberto Dovesi. "On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials." Journal of Computational Chemistry 31, no. 4 (2010): 855. https://dx.doi.org/10.1002/jcc.21370.
Style de citation MLANoel, Yves, et al. "On the Use of Symmetry in the Ab Initio Quantum Mechanical Simulation of Nanotubes and Related Materials." Journal of Computational Chemistry, vol. 31, no. 4, 2010, p. 855.