Floating Spherical Gaussian Orbital Model Calculation for LiH2+, Li2H+, and Li3+
- 1 January 1970
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 52 (1) , 463-464
- https://doi.org/10.1063/1.1672707
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an ExampleThe Journal of Chemical Physics, 1967
- Wellenmechanische Absolutrechnungen an Molekülen und Atomsystemen mit der SCF-MO-LC(LCGO) Methode. VIII. Das System (Li2H)+International Journal of Quantum Chemistry, 1967
- Method of Diatomics in Molecules. V. Theoretical Prediction of Stable Li2H+ and Almost Stable LiH2+The Journal of Chemical Physics, 1967