Potential energy surface and reaction mechanism for the ion-molecule reaction: CH4 + CH4+ → CH3 + CH5+
- 1 January 1986
- journal article
- research article
- Published by Elsevier in Chemical Physics Letters
- Vol. 123 (4) , 331-336
- https://doi.org/10.1016/0009-2614(86)80082-3
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- On the formation of C2H8+ in the reaction CH4+ + CH4 → CH3 + CH5+: A theoretical studyChemical Physics Letters, 1985
- Determination of the lowest energy point on the crossing seam between two potential surfaces using the energy gradientChemical Physics Letters, 1985
- Determination of proton affinities from the kinetics of proton transfer reactions. VII. The proton affinities of O2, H2, Kr, O, N2, Xe, CO2, CH4, N2O, and COThe Journal of Chemical Physics, 1980
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- Self-consistent molecular orbital methods. XX. A basis set for correlated wave functionsThe Journal of Chemical Physics, 1980
- Molecular orbital studies of the energies and structure of polyatomic cationsInternational Journal of Mass Spectrometry and Ion Physics, 1976
- Hydrogen Atom Scrambling in Ion-Molecule Reactions of Methane and EthyleneThe Journal of Chemical Physics, 1972
- Acidity, basicity, and ion-molecule reactions of phosphine in the gas phase by ion cyclotron resonance spectroscopyJournal of the American Chemical Society, 1970
- On the Reaction of CH4+ with CD4The Journal of Chemical Physics, 1967
- Ion—Molecule Reactions of MethaneThe Journal of Chemical Physics, 1966