Ab initio investigation of the HCO+ and COH+ molecule-ions: Structure and potential surfaces for dissociation in ground and excited states
- 30 September 1975
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 10 (2-3), 323-334
- https://doi.org/10.1016/0301-0104(75)87046-7
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
- AB initio study of the HN2+ molecule ion and its dissociation products in ground and excited statesChemical Physics, 1974
- Ion-Molecule Reactions, Molecule Formation, and Hydrogen-Isotope Exchange in Dense Interstellar CloudsThe Astrophysical Journal, 1974
- Short NotesNature, 1973
- The Formation and Depletion of Molecules in Dense Interstellar CloudsThe Astrophysical Journal, 1973
- Streuung von Ionen. III. Regenbogeneffekt bei der Streuung von H+ an N2 , CO, CO2 , SF6, H2 und CH4 sowie von H2 + an Ar und KrZeitschrift für Naturforschung A, 1971
- MO SCF studies of the protonation of carbon monoxide and the nitrogen molecule using gaussian basis setsChemical Physics Letters, 1970
- Non-empirical molecular orbital calculations on the protonation of carbon monoxideChemical Physics Letters, 1969
- Theoretical Study on the Proton Affinity of Small Molecules Using Gaussian Basis Sets in the LCAO–MO–SCF FrameworkThe Journal of Chemical Physics, 1968
- Geometry of Molecules. I. Wavefunctions for Some Six- and Eight-Electron PolyhydridesThe Journal of Chemical Physics, 1966
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966