Do electrostatic interactions predict structures of van der Waals molecules?
- 15 December 1983
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 79 (12) , 6426-6428
- https://doi.org/10.1063/1.445721
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Microwave structure measurements on the cyclopropane–HCN complexThe Journal of Chemical Physics, 1983
- The rotational and hyperfine spectrum and structure of H2CO–HF2The Journal of Chemical Physics, 1983
- The rotational spectrum and molecular properties of a hydrogen-bonded complex formed between hydrogen cyanide and hydrogen chlorideThe Journal of Chemical Physics, 1982
- The rotational spectrum, chlorine nuclear quadrupole coupling constants, and molecular geometry of a hydrogen-bonded dimer of cyclopropane and hydrogen chlorideJournal of the American Chemical Society, 1982
- Determination of properties of hydrogen-bonded dimers by rotational spectroscopy and a classfication of dimer geometriesFaraday Discussions of the Chemical Society, 1982
- A method for calculating the electrostatic energy between small polar molecules. The multipole-fitted point-charge methodJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1982
- The rotational spectrum and molecular geometry of the cyclopropane–HF dimerThe Journal of Chemical Physics, 1981
- A general analysis of noncovalent intermolecular interactionsJournal of the American Chemical Society, 1977
- Rotational spectroscopy of van der Waals moleculesFaraday Discussions of the Chemical Society, 1977
- Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid MoleculeThe Journal of Chemical Physics, 1972