Molecular orbital theory of the hydrogen bond. VIII. Hydrogen bonding in H2OH2CO in relaxed singlet and triplet n → π* states
- 1 November 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 23 (2) , 287-291
- https://doi.org/10.1016/0009-2614(73)80272-6
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Molecular orbital studies of hydrogen bonds. IV. Hydrogen bonds in excited states of H2CO with H2OChemical Physics Letters, 1973
- Molecular orbital theory of the hydrogen bond. IV. The dimers ROH···OCH2The Journal of Chemical Physics, 1973
- Molecular Orbital Theory of the Hydrogen Bond. III. Dimers Containing NH2OH, H2O, HOF, and H2OThe Journal of Chemical Physics, 1972
- Molecular orbital theory of the electronic structure of organic compounds. XIV. Equilibrium geometries and energies of low-lying excited statesJournal of the American Chemical Society, 1972
- Molecular Orbital Theory of the Hydrogen Bond. II. Dimers Containing H2O2 and H2OThe Journal of Chemical Physics, 1972
- Self-Consistent Molecular Orbital Methods. V. Ab Initio Calculation of Equilibrium Geometries and Quadratic Force ConstantsThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955