Theoretical investigation into the nature of the second vertical ionic state of the water dimer
- 1 December 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 112 (5) , 409-411
- https://doi.org/10.1016/0009-2614(84)85558-x
Abstract
No abstract availableThis publication has 12 references indexed in Scilit:
- Proton-transfer potential-energy surfaces of the water dimer cation (H2O)2+ in the 12A′' and 12A′ statesChemical Physics, 1983
- Ab initio computation of the enthalpies of some gas-phase hydration reactionsThe Journal of Physical Chemistry, 1983
- Ab initio molecular orbital calculations of the first two adiabatic ionizations of the water dimerChemical Physics Letters, 1983
- Electronic and molecular structure of the water dimer cation. A theoretical studyChemical Physics Letters, 1983
- Configuration interaction calculations of the valence ionization energies of the water dimerChemical Physics Letters, 1982
- Photoelectron spectrum of the water dimerChemical Physics Letters, 1982
- Photoionization of dimeric polyatomic molecules: Proton affinities of H2O and HFThe Journal of Chemical Physics, 1977
- Ab initio calculation of the vibrational force field of the water dimerJournal of Molecular Spectroscopy, 1975
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954