APA Zitierstil

Baranowska-Łączkowska, A., Bartkowiak, W., Góra, R. W., Pawłowski, F., & Zaleśny, R. (2013). On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules. Journal of computational chemistry, 34(10), 819. https://doi.org/10.1002/jcc.23197

Chicago Zitierstil

Baranowska-Łączkowska, Angelika, Wojciech Bartkowiak, Robert W. Góra, Filip Pawłowski, und Robert Zaleśny. "On the Performance of Long-range-corrected Density Functional Theory and Reduced-size Polarized LPol-n Basis Sets in Computations of Electric Dipole (hyper)polarizabilities of π-conjugated Molecules." Journal of Computational Chemistry 34, no. 10 (2013): 819. https://dx.doi.org/10.1002/jcc.23197.

MLA Zitierstil

Baranowska-Łączkowska, Angelika, et al. "On the Performance of Long-range-corrected Density Functional Theory and Reduced-size Polarized LPol-n Basis Sets in Computations of Electric Dipole (hyper)polarizabilities of π-conjugated Molecules." Journal of Computational Chemistry, vol. 34, no. 10, 2013, p. 819.