Isotope effects on the stability of the carbon monoxide-acetylene van der Waals molecule and the hydrogen fluoride dimer
- 16 August 1991
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 182 (6) , 551-555
- https://doi.org/10.1016/0009-2614(91)90123-q
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Is the carbon monoxide—acetylene dimer semirigid? Evidence from its rotational spectrumChemical Physics Letters, 1991
- On the necessity of f basis functions for bending frequenciesThe Journal of Chemical Physics, 1988
- On the relative stabilities of H- and D-bonded water dimersThe Journal of Chemical Physics, 1987
- Microwave rotational spectra, hyperfine interactions, and structure of the hydrogen fluoride dimersThe Journal of Chemical Physics, 1985
- Changes in the electronic structure and vibrational potential of hydrogen fluoride upon dimerization: A well-correlated (HF)2 potential energy surfaceThe Journal of Chemical Physics, 1984
- Differences in the Hydrogen and Deuterium BondsInternational Reviews in Physical Chemistry, 1981
- Ab initio calculation of the force field of the hydrogen fluoride dimerJournal of Molecular Spectroscopy, 1976
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934