Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexes
- 1 January 1975
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 30 (1), 58-59
- https://doi.org/10.1016/0009-2614(75)85497-2
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- An application of the functional Boys-Bernardi counterpoise method to molecular potential surfacesTheoretical Chemistry Accounts, 1973
- Solubility of water in compressed carbon dioxide, nitrous oxide, and ethane. Evidence for hydration of carbon dioxide and nitrous oxide in the gas phaseJournal of the American Chemical Society, 1971
- 21 Carbonic AnhydrasePublished by Elsevier ,1971
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965