Cooperative effects in the cyclic trimer of methanol. An ab initio molecular orbital study
- 1 November 1994
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 314 (1-2), 73-81
- https://doi.org/10.1016/0166-1280(94)03802-r
Abstract
No abstract availableThis publication has 33 references indexed in Scilit:
- Cooperative (nonpairwise) effects in water trimers: An ab initio molecular orbital studyThe Journal of Chemical Physics, 1992
- Structure, energetics and vibrational spectra of H-bonded systems. Dimers and trimers of HF and HClChemical Physics, 1988
- Ab initio study of structure and cooperativity in ammonia-hydrogen fluoride-hydrogen fluoride and phosphine-hydrogen fluoride-hydrogen fluorideThe Journal of Physical Chemistry, 1986
- Vibrational frequency shifts in hydrogen-bonded systems: the hydrogen fluoride dimer and trimerJournal of the American Chemical Society, 1984
- Ab initio study of the hydrogen-bonded complexes NH3 ⋯ HX, PH3 ⋯ HX and NH3 ⋯ (HX)2 where X F, ClJournal of Molecular Structure: THEOCHEM, 1983
- Nonadditivity of interaction in water trimersInternational Journal of Quantum Chemistry, 1980
- A general analysis of noncovalent intermolecular interactionsJournal of the American Chemical Society, 1977
- Factors governing the influence of a first hydrogen bond on the formation of a second one by the same molecule or ionJournal of the American Chemical Society, 1977
- Intermolecular energies of small water polymersChemical Physics Letters, 1969
- Ion-solvent interaction. Structural aspects of ion-solvent interaction in aqueous solutions: a suggested picture of water structureDiscussions of the Faraday Society, 1957