CPC, M., Kobus, J., Laaksonen, L., & Sundholm, D. (1996). A numerical Hartree-Fock program for diatomic molecules. Mendeley.
Chicago Style CitationCPC, Mendeley, Jacek Kobus, Leif Laaksonen, and Dage Sundholm. A Numerical Hartree-Fock Program for Diatomic Molecules. Mendeley, 1996.
MLA CitationCPC, Mendeley, Jacek Kobus, Leif Laaksonen, and Dage Sundholm. A Numerical Hartree-Fock Program for Diatomic Molecules. Mendeley, 1996.
Warning: These citations may not always be 100% accurate.