LCAO-MO-SCF Calculation of the Formation Energy of Interstitial He in LiH
- 15 April 1971
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 54 (8) , 3653-3655
- https://doi.org/10.1063/1.1675401
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Migration Energy of an Interstitial He Atom in LiHPhysical Review B, 1970
- Non-Central-Force Model of LiH: Phonon Dispersion Curves and He MigrationPhysical Review B, 1970
- Low-Temperature Volume Expansion of LiH: LiTPhysical Review B, 1970
- Repulsive Interactions for LiHPhysical Review B, 1970
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- LCAO—MO–SCF Calculations on LiH Using Gaussian Basis SetThe Journal of Chemical Physics, 1966
- The theoretical prediction of the physical properties of many electron atoms and ions. Mole refraction, diamagnetic susceptibility, and extension in spaceProceedings of the Royal Society of London. Series A, Containing Papers of a Mathematical and Physical Character, 1927