Vibronic bandshape of the absorption spectra of dibenzoylmethanatoboron difluoride derivatives: analysis based on ab initio calculations

MLA

Pavel S. Rukin, et al. “Vibronic Bandshape of the Absorption Spectra of Dibenzoylmethanatoboron Difluoride Derivatives: Analysis Based on Ab Initio Calculations.” Physical Chemistry Chemical Physics, vol. 17, Jan. 2015, pp. 16997–7006. EBSCOhost, https://doi.org/10.1039/c5cp02085a.

APA

Pavel S. Rukin, V. A. Sazhnikov, Alexandra Ya. Freidzon, Michael V. Alfimov, Alexander A. Bagaturyants, & A. V. Scherbinin. (2015). Vibronic bandshape of the absorption spectra of dibenzoylmethanatoboron difluoride derivatives: analysis based on ab initio calculations. Physical Chemistry Chemical Physics, 17, 16997–17006. https://doi.org/10.1039/c5cp02085a

Chicago

Pavel S. Rukin, V. A. Sazhnikov, Alexandra Ya. Freidzon, Michael V. Alfimov, Alexander A. Bagaturyants, and A. V. Scherbinin. 2015. “Vibronic Bandshape of the Absorption Spectra of Dibenzoylmethanatoboron Difluoride Derivatives: Analysis Based on Ab Initio Calculations.” Physical Chemistry Chemical Physics 17 (January): 16997–6. doi:10.1039/c5cp02085a.