The molecular structure of lithium nitrate as determined by ab initio calculations
- 1 February 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 61 (1) , 79-82
- https://doi.org/10.1016/0009-2614(79)85089-7
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Electron Diffraction Studies on Stereochemically Non-rigid MoleculesRussian Chemical Reviews, 1978
- 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
- High-temperature inorganic molecular species with polytopic bondsJournal of Molecular Structure, 1975
- High-temperature inorganic molecular species with polytopic bondsJournal of Molecular Structure, 1975
- Molecular structures of inorganic compounds of low volatilityJournal of Molecular Structure, 1975
- A comparative study of electrostatic potential maps obtained with different basis setsChemical Physics Letters, 1974
- Structure, Vibrational Spectra, Dipole Moment, and Stability of Gaseous LiCN and LiNCThe Journal of Chemical Physics, 1970
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Electron diffraction studies of the structure of gaseous lithium and sodium nitrate moleculesJournal of Structural Chemistry, 1966