Hartree-Fock

Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Applications to positronic molecular systems

168. A. Sirjoosingh, M. V. Pak, C. Swalina, and S. Hammes-Schiffer, “Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Applications to positronic molecular systems,” J. Chem. Phys. 139, 034103 (2013).

Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Theoretical formulation

167. A. Sirjoosingh, M. V. Pak, C. Swalina, and S. Hammes-Schiffer, “Reduced explicitly correlated Hartree-Fock approach within the nuclear-electronic orbital framework: Theoretical formulation,” J. Chem. Phys.139, 034102 (2013).

The advantages of the general Hartree- Fock method for future computer simulation of materials

7. S. Hammes-Schiffer and H.C. Andersen, “The advantages of the general Hartree- Fock method for future computer simulation of materials,” J. Chem. Phys. 99, 1901-1913 (1993).