Bulik, I. W., Zaleśny, R., Bartkowiak, W., Luis, J. M., Kirtman, B., Scuseria, G. E., . . . Papadopoulos, M. G. (2013). Performance of density functional theory in computing nonresonant vibrational (hyper)polarizabilities. Journal of computational chemistry, 34(20), 1775. https://doi.org/10.1002/jcc.23316
Style de citation ChicagoBulik, Ireneusz W., Robert Zaleśny, Wojciech Bartkowiak, Josep M. Luis, Bernard Kirtman, Gustavo E. Scuseria, Aggelos Avramopoulos, Heribert Reis, et Manthos G. Papadopoulos. "Performance of Density Functional Theory in Computing Nonresonant Vibrational (hyper)polarizabilities." Journal of Computational Chemistry 34, no. 20 (2013): 1775. https://dx.doi.org/10.1002/jcc.23316.
Style de citation MLABulik, Ireneusz W., et al. "Performance of Density Functional Theory in Computing Nonresonant Vibrational (hyper)polarizabilities." Journal of Computational Chemistry, vol. 34, no. 20, 2013, p. 1775.