Non-empirical calculations on the intramolecular rearrangement in the dimer of formic acid
- 15 October 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 11 (3) , 302-306
- https://doi.org/10.1016/0009-2614(71)80492-x
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
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- A non-empirical study of hydrogen bonding in the dimer of formamideTheoretical Chemistry Accounts, 1970
- LCAO–MO studies on hydrogen bonding: The interaction between carbonyl and hydroxyl groupsInternational Journal of Quantum Chemistry, 1969
- Theoretical Comparison of Formic Acid and the Formate IonThe Journal of Chemical Physics, 1969
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. I. Preliminary InvestigationsThe Journal of Chemical Physics, 1963
- An Electron Diffraction Investigation of the Monomers and Dimers of Formic, Acetic and Trifluoroacetic Acids and the Dimer of Deuterium Acetate1Journal of the American Chemical Society, 1944