Some features of the potential energy surfaces for the F++H2 ion–molecule reaction
- 15 January 1978
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 68 (2) , 781-782
- https://doi.org/10.1063/1.435755
Abstract
Potential energy surfaces for the F++H2 ion‐molecule reaction are studied theoretically.(AIP)Keywords
This publication has 7 references indexed in Scilit:
- The dynamics of the reaction D2++N→ND++DThe Journal of Chemical Physics, 1977
- Potential energy surfaces for ion-molecule reactions. Intersection of the 3 A 2 and 2 B 1 surfaces of NH + 2Faraday Discussions of the Chemical Society, 1977
- Molecular Electronic Structure Theory: 1972-1975Annual Review of Physical Chemistry, 1976
- A low-energy passage for C++H2→CH2+The Journal of Chemical Physics, 1976
- Dynamics of the reaction of F+ with D2The Journal of Chemical Physics, 1975
- Potential energy surfaces related to the ion-molecule reaction C+ + H2The Journal of Chemical Physics, 1974
- Dynamics of the C+–H2 reactionThe Journal of Chemical Physics, 1973