Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies.

MLA

Stener, M., et al. “Time-Dependent Density-Functional Theory for Molecular Photoionization with Noniterative Algorithm and Multicenter B-Spline Basis Set: CS2 and C6H6 Case Studies.” Journal of Chemical Physics, vol. 122, no. 23, June 2005, p. 234301. EBSCOhost, https://doi.org/10.1063/1.1937367.

APA

Stener, M., Fronzoni, G., & Decleva, P. (2005). Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies. Journal of Chemical Physics, 122(23), 234301. https://doi.org/10.1063/1.1937367

Chicago

Stener, M., G. Fronzoni, and P. Decleva. 2005. “Time-Dependent Density-Functional Theory for Molecular Photoionization with Noniterative Algorithm and Multicenter B-Spline Basis Set: CS2 and C6H6 Case Studies.” Journal of Chemical Physics 122 (23): 234301. doi:10.1063/1.1937367.