Variational Monte Carlo Approach to Molecules Coupled with the Gaussian-basis Hartree-Fock Calculation

Tsuneyuki, S. | British Library Conference Proceedings | 1993

Silicon nanocrystals studied using Hartree-Fock and molecular dynamics

Mazzone, A. M. | British Library Online Contents | 2004

Exact Solution for the Hartree Fock Approximation to the Electron Gas

Szymański, J. / Neilson, D. / Green, F. et al. | Springer Verlag | 1988

High spin band structures in 161 Lu : projected hartree fock analysis

Sheikh, J. A. / Rath, A. K. / Praharaj, C. R. | TIBKAT | 1990

Computation of the Hartree-Fock exchange by the tensor-structured methods

Khoromskaia, V. | British Library Online Contents | 2010