Style de citation APA

Partovi-Azar, P., & Kaghazchi, P. (2017). Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems. Journal of computational chemistry, 38(10), 698. https://doi.org/10.1002/jcc.24730

Style de citation Chicago

Partovi-Azar, Pouya, et Payam Kaghazchi. "Time-dependent Density Functional Theory Study on Direction-dependent Electron and Hole Transfer Processes in Molecular Systems." Journal of Computational Chemistry 38, no. 10 (2017): 698. https://dx.doi.org/10.1002/jcc.24730.

Style de citation MLA

Partovi-Azar, Pouya, et Payam Kaghazchi. "Time-dependent Density Functional Theory Study on Direction-dependent Electron and Hole Transfer Processes in Molecular Systems." Journal of Computational Chemistry, vol. 38, no. 10, 2017, p. 698.