Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems.

MLA

Darrigan, Clovis, et al. “Implementation of the Finite Field Perturbation Method in the CRYSTAL Program for Calculating the Dielectric Constant of Periodic Systems.” Journal of Computational Chemistry, vol. 24, no. 11, Aug. 2003, pp. 1305–12. EBSCOhost, https://doi.org/10.1002/jcc.10274.

APA

Darrigan, C., Rérat, M., Mallia, G., & Dovesi, R. (2003). Implementation of the finite field perturbation method in the CRYSTAL program for calculating the dielectric constant of periodic systems. Journal of Computational Chemistry, 24(11), 1305–1312. https://doi.org/10.1002/jcc.10274

Chicago

Darrigan, Clovis, Michel Rérat, Giuseppe Mallia, and Roberto Dovesi. 2003. “Implementation of the Finite Field Perturbation Method in the CRYSTAL Program for Calculating the Dielectric Constant of Periodic Systems.” Journal of Computational Chemistry 24 (11): 1305–12. doi:10.1002/jcc.10274.