Maschio, Lorenzo, Kirtman, Bernard, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2013) Comment on “Ab initio analytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method” [J. Chem. Phys. 137, 204113 (2012)]. The Journal of Chemical Physics, 139 (16). 167101pp. doi:10.1063/1.4826136

See Also

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	Maschio, Lorenzo, Kirtman, Bernard, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2013) Ab initioanalytical Raman intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method in an atomic orbital basis. I. Theory. The Journal of Chemical Physics, 139 (16). 164101pp. doi:10.1063/1.4824442
	Maschio, Lorenzo, Kirtman, Bernard, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2013) Ab initio analytical Raman intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method in an atomic orbital basis. II. Validation and comparison with experiments. The Journal of Chemical Physics, 139 (16). 164102pp. doi:10.1063/1.4824443
	Maschio, Lorenzo, Kirtman, Bernard, Orlando, Roberto, Rèrat, Michel (2012) Ab initioanalytical infrared intensities for periodic systems through a coupled perturbed Hartree-Fock/Kohn-Sham method. The Journal of Chemical Physics, 137 (20). 204113pp. doi:10.1063/1.4767438
	Baima, Jacopo, Erba, Alessandro, Maschio, Lorenzo, Zicovich-Wilson, Claudio M., Dovesi, Roberto, Kirtman, Bernard (2016) Direct Piezoelectric Tensor of 3D Periodic Systems through a Coupled Perturbed Hartree–Fock/Kohn–Sham Method. Zeitschrift für Physikalische Chemie, 230 (5). doi:10.1515/zpch-2015-0701
	Lacivita, Valentina, Rérat, Michel, Kirtman, Bernard, Orlando, Roberto, Ferrabone, Matteo, Dovesi, Roberto (2012) Static and dynamic coupled perturbed Hartree-Fock vibrational (hyper)polarizabilities of polyacetylene calculated by the finite field nuclear relaxation method. The Journal of Chemical Physics, 137 (1). 14103pp. doi:10.1063/1.4731266
	Lacivita, Valentina, Rérat, Michel, Kirtman, Bernard, Ferrero, Mauro, Orlando, Roberto, Dovesi, Roberto (2009) Calculation of the dielectric constant ϵ and first nonlinear susceptibility χ(2) of crystalline potassium dihydrogen phosphate by the coupled perturbed Hartree–Fock and coupled perturbed Kohn–Sham schemes as implemented in theCRYSTALcode. The Journal of Chemical Physics, 131 (20). 204509pp. doi:10.1063/1.3267048
	Ferrero, Mauro, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2008) Coupled perturbed Hartree-Fock for periodic systems: The role of symmetry and related computational aspects. The Journal of Chemical Physics, 128 (1). 14110pp. doi:10.1063/1.2817596
	Ferrero, Mauro, Civalleri, Bartolomeo, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2009) The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree–Fock and density functional theory results obtained with the periodic coupled perturbed Hartree–Fock/Kohn–Sham scheme. The Journal of Chemical Physics, 131 (21). 214704pp. doi:10.1063/1.3267861
	Ferrabone, Matteo, Kirtman, Bernard, Rérat, Michel, Orlando, Roberto, Dovesi, Roberto (2011) Polarizability and hyperpolarizability of BN zigzag nanotubes calculated by the coupled perturbed Kohn-Sham scheme. Physical Review B, 83 (23) doi:10.1103/physrevb.83.235421
	Maschio, Lorenzo, Rérat, Michel, Kirtman, Bernard, Dovesi, Roberto (2015) Calculation of the dynamic first electronic hyperpolarizabilityβ(−ωσ;ω1,ω2) of periodic systems. Theory, validation, and application to multi-layer MoS2. The Journal of Chemical Physics, 143 (24). 244102pp. doi:10.1063/1.4937770
	Lacivita, Valentina, Rèrat, Michel, Orlando, Roberto, Ferrero, Mauro, Dovesi, Roberto (2012) Calculation of longitudinal polarizability and second hyperpolarizability of polyacetylene with the coupled perturbed Hartree-Fock/Kohn-Sham scheme: Where it is shown how finite oligomer chains tend to the infinite periodic polymer. The Journal of Chemical Physics, 136 (11). 114101pp. doi:10.1063/1.3690457