Theoretical vibrational study of the symmetric νOH and νO…O stretching modes of the formic acid dimer in the gas phase
- 15 November 1986
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 109 (2-3) , 207-213
- https://doi.org/10.1016/0301-0104(86)87052-5
Abstract
No abstract availableThis publication has 25 references indexed in Scilit:
- Ab initio molecular orbital study on the formic acid dimerThe Journal of Physical Chemistry, 1984
- Dynamics of hydrogen bond exchange in carboxylic acid dimersThe Journal of Chemical Physics, 1981
- Theoretical calculations on proton-transfer energetics: studies of methanol, imidazole, formic acid, and methaneethiol as models for the serine and cysteine proteasesJournal of the American Chemical Society, 1981
- Double proton transfer and charge transfer transitions in hydrogen-bonded systems: formic acid dimerChemical Physics Letters, 1980
- Molecular orbital investigation of multiply hydrogen bonded systems. Formic acid dimer and DNA base pairsJournal of the American Chemical Society, 1979
- Intermolecular interactions in crystals of carboxylic acidsMolecular Physics, 1979
- A MO-theoretical study of the hydrogen bond in (HCOOH)2, (HCONH2)2 and (B(OH)3)2Theoretical Chemistry Accounts, 1978
- Dynamical charge transfer through hydrogen bonds: Hartree–Fock calculations of vibrational properties of formic acid monomer and cyclic dimerThe Journal of Chemical Physics, 1977
- Molecular orbital theory of the hydrogen bond. XV. Ring closure and proton transfer in formic acid dimer and .beta.-hydroxyacroleinJournal of the American Chemical Society, 1976
- Study of the Electronic Structure of Molecules. XII. Hydrogen Bridges in the Guanine–Cytosine Pair and in the Dimeric Form of Formic AcidThe Journal of Chemical Physics, 1971