Some computationally based speculations on the photochemistry of ammonia clusters
- 1 August 1984
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 81 (3), 1512-1513
- https://doi.org/10.1063/1.447756
Abstract
No abstract availableKeywords
This publication has 14 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 study of the thermodynamic and kinetic stability of the ammonium radicalChemical Physics, 1983
- Theoretical aspects of the photochemistry of methanol, methylamine, and related materialsJournal of the American Chemical Society, 1983
- Multiphoton ionization mass spectroscopic detection of ammonia clustersChemical Physics Letters, 1982
- Polarization model studies on the ammonia polymers (NH3)n (n = 3, 6)The Journal of Physical Chemistry, 1981
- Rydberg spectra of triatomic hydrogen and of the ammonium radicalFaraday Discussions of the Chemical Society, 1981
- Model calculations of intermolecular interactions in the lowest energy rydberg state of ammoniaChemical Physics Letters, 1980
- Energetics of gas phase proton solvation by NH3The Journal of Chemical Physics, 1979
- Ab initio studies of chemical equilibria. Equilibria containing first row hydrides AH2, AH3, and AH4 and their positive ionsChemical Physics Letters, 1978
- Ion Thermochemistry and Solvation From Gas Phase Ion EquilibriaAnnual Review of Physical Chemistry, 1977