Ab initio investigations of structure and stability of the LiBeF3 molecule
- 15 February 1980
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 70 (1) , 147-150
- https://doi.org/10.1016/0009-2614(80)80081-9
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- The molecular structure of lithium nitrate as determined by ab initio calculationsChemical Physics Letters, 1979
- Ab initio calculation of the structure of a complex LiBeH3 moleculeChemical Physics Letters, 1977
- Ab initio calculation of potential energy surface and geometric structure of the LiBH4 non-rigid complex moleculeChemical Physics Letters, 1976
- Dimers of lithium fluoride and sodium hydrideJournal of the American Chemical Society, 1973
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1971
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970