Ab initio molecular orbital calculations on the water-carbon dioxide system: carbonic acid
- 27 November 2001
- journal article
- Published by Elsevier
- Vol. 41 (2) , 317-320
- https://doi.org/10.1016/0009-2614(76)80819-6
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Chemical bond in phosphoranes. Comparative ab initio study of difluorophosphorane phosphorane and the hypothetical molecules nitrogen difluoride trihydride and phosphoraneJournal of the American Chemical Society, 1975
- Ab initio molecular orbital calculations on the water-carbon dioxide system: Molecular complexesChemical Physics Letters, 1975
- A new method for large-scale Cl calculationsChemical Physics Letters, 1972
- Ester group. I. Ab initio calculations on methyl formateThe Journal of Physical Chemistry, 1972
- Thermochemical Properties of Some Carboxylic Acids, Amines, and N-Substituted Amides in Aqueous Solution.Acta Chemica Scandinavica, 1971
- 21 Carbonic AnhydrasePublished by Elsevier ,1971
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Infrared Spectra of Isotopic Bicarbonate Monomer IonsThe Journal of Chemical Physics, 1965
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- The hydration of carbon dioxideJournal of Chemical Education, 1960