Second-order Møller–Plesset perturbation theory for computing molecular-field splitting: application to the S2p3/2 level in C2H2n+1SF5, n=0, 1, and 2

MLA

Leif J. Sæthre, et al. “Second-Order Møller–Plesset Perturbation Theory for Computing Molecular-Field Splitting: Application to the S2p3/2 Level in C2H2n+1SF5, N=0, 1, and 2.” Chemical Physics, vol. 270, July 2001, pp. 55–65. EBSCOhost, https://doi.org/10.1016/s0301-0104(01)00386-x.

APA

Leif J. Sæthre, Knut J. Børve, & Tor Karlsen. (2001). Second-order Møller–Plesset perturbation theory for computing molecular-field splitting: application to the S2p3/2 level in C2H2n+1SF5, n=0, 1, and 2. Chemical Physics, 270, 55–65. https://doi.org/10.1016/s0301-0104(01)00386-x

Chicago

Leif J. Sæthre, Knut J. Børve, and Tor Karlsen. 2001. “Second-Order Møller–Plesset Perturbation Theory for Computing Molecular-Field Splitting: Application to the S2p3/2 Level in C2H2n+1SF5, N=0, 1, and 2.” Chemical Physics 270 (July): 55–65. doi:10.1016/s0301-0104(01)00386-x.