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
Chicago ZitierstilNoel, Yves, Philippe D'arco, Raffaella Demichelis, Claudio M. Zicovich-Wilson, und 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.
MLA ZitierstilNoel, 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.