Ab-initio calculations of small hydrides including electron correlation: Calculation of some points of the potential surface of BH+2
- 1 April 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 5 (4) , 241-242
- https://doi.org/10.1016/0009-2614(70)85015-1
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Atomic Bethe-Goldstone Equations. III. Correlation Energies of Ground States of Be, B, C, N, O, F, and NePhysical Review B, 1968
- Direct Calculation of Approximate Natural Orbitals and Natural Expansion Coefficients of Atomic and Molecular Electronic Wavefunctions. II. Decoupling of the Pair Equations and Calculation of the Pair Correlation Energies for the Be and LiH Ground StatesThe Journal of Chemical Physics, 1968
- Mass-Spectrometric Studies of the Synthesis, Energetics, and Cryogenic Stability of the Lower Boron HydridesThe Journal of Chemical Physics, 1967
- Ground State of Two-Electron AtomsPhysical Review B, 1958