Calculation of first and second static hyperpolarizabilities of one- to three-dimensional periodic compounds. Implementation in the CRYSTAL code.

MLA

Ferrero, Mauro, et al. “Calculation of First and Second Static Hyperpolarizabilities of One- to Three-Dimensional Periodic Compounds. Implementation in the CRYSTAL Code.” The Journal of Chemical Physics, vol. 129, no. 24, Dec. 2008, p. 244110. EBSCOhost, https://doi.org/10.1063/1.3043366.

APA

Ferrero, M., Rérat, M., Kirtman, B., & Dovesi, R. (2008). Calculation of first and second static hyperpolarizabilities of one- to three-dimensional periodic compounds. Implementation in the CRYSTAL code. The Journal of Chemical Physics, 129(24), 244110. https://doi.org/10.1063/1.3043366

Chicago

Ferrero, Mauro, Michel Rérat, Bernard Kirtman, and Roberto Dovesi. 2008. “Calculation of First and Second Static Hyperpolarizabilities of One- to Three-Dimensional Periodic Compounds. Implementation in the CRYSTAL Code.” The Journal of Chemical Physics 129 (24): 244110. doi:10.1063/1.3043366.