Cite
Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model
MLA
Zaleśny, Robert, et al. “Computational Insight into Relations between Electronic and Vibrational Polarizabilities within the Two-State Valence-Bond Charge-Transfer Model.” Chemical Physics, no. 1–3, Aug. 2007, pp. 77–80. EBSCOhost, https://doi.org/10.1016/j.chemphys.2007.06.031.
APA
Zaleśny, R., Bartkowiak, W., Toman, P., & Leszczynski, J. (2007). Computational insight into relations between electronic and vibrational polarizabilities within the two-state valence-bond charge-transfer model. Chemical Physics, 1–3, 77–80. https://doi.org/10.1016/j.chemphys.2007.06.031
Chicago
Zaleśny, Robert, Wojciech Bartkowiak, Petr Toman, and Jerzy Leszczynski. 2007. “Computational Insight into Relations between Electronic and Vibrational Polarizabilities within the Two-State Valence-Bond Charge-Transfer Model.” Chemical Physics, no. 1–3 (August): 77–80. doi:10.1016/j.chemphys.2007.06.031.