Very accurate correlated calculations on diatomic molecules with numerical orbitals: The hydrogen fluoride molecule
Ludwik Adamowicz and Rodney J. Bartlett
Phys. Rev. A 37, 1 (1988) - Published 1 January, 1988
Hyperfine structure of the (5d+6s configuration of : New measurements and ab initio multiconfigurational Dirac-Fock calculations
W. J. Childs and U. Nielsen
Phys. Rev. A 37, 6 (1988) - Published 1 January, 1988
Variational Dirac-Hartree-Fock method: Results for the He, Be, C, and Ne isoelectronic sequences
S. P. Goldman
Phys. Rev. A 37, 16 (1988) - Published 1 January, 1988
Some tests of an approximate density functional for the ground-state kinetic energy of a fermion system
Conyers Herring and Manoj Chopra
Phys. Rev. A 37, 31 (1988) - Published 1 January, 1988
Chemical-bond effect of pion-capture ratios in some alkali-metal compounds
N. Imanishi, S. Miyamoto, Y. Takeuchi, A. Shinohara, H. Kaji, and Y. Yoshimura
Phys. Rev. A 37, 43 (1988) - Published 1 January, 1988