Some calculations on the hydrogen bond: The system LiH ⃛ Li+
- 1 March 1969
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 3 (2) , 219-224
- https://doi.org/10.1002/qua.560030207
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Wellenmechanische Absolutrechnungen an Molekülen und Atomsystemen mit der SCF-MO-LC(LCGO) Methode. VII. Das System (LiH2)−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
- Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- Some Calculations on the Hydrogen BondThe Journal of Chemical Physics, 1967
- The He-He potential energy in the region of the van der Waals minimumMolecular Physics, 1967
- The theory of intermolecular forces in the region of small orbital overlapProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1965
- Perturbed Hartree—Fock Calculations. II. Further Results for Diatomic Lithium HydrideThe Journal of Chemical Physics, 1964
- Atomic polarizabilities and shielding factorsAdvances in Physics, 1962
- Dipole Moment of Lithium HydrideThe Journal of Chemical Physics, 1960
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960