Statistical energy partitioning in dissociation to several products
- 15 June 1982
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 76 (12) , 5917-5922
- https://doi.org/10.1063/1.442945
Abstract
Energy partitioning in dissociation of a highly energized molecules or ion to several fragments is discussed in the framework of the statistical theory. Linear momentum conservation is incorporated and the microcanonical distribution function is replaced by the canonical one. This yields the momentum and internal state probability distribution functions of the fragments which in turn provides a simple relation for the average kinetic energy of each fragment for the case of a simultaneous dissociation to several products. The resulting average kinetic energies are compared with those of a sequential dissociation to the same final products. Significant differences are noted which makes it possible to distinguish experimentally between sequential and simultaneous dissociation.Keywords
This publication has 28 references indexed in Scilit:
- The dissociation dynamics of state selected metastable aniline ions by single and multiphoton ionizationThe Journal of Chemical Physics, 1982
- Statistical fragmentation patterns in multiphoton ionization: A comparison with experimentThe Journal of Chemical Physics, 1981
- Experimental appraisal of the maximal-entropy theory of multiphoton ionization-fragmentation: The alternative ionization pathway testThe Journal of Chemical Physics, 1981
- Dissociation of state-selected nitrogen trifluoride cationsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1981
- Thermochemistry and dissociation dynamics of state selected C4H4X ions. 1. ThiopheneJournal of the American Chemical Society, 1980
- Kinetic energy release distributions in the dissociation of CH + 4 and CD + 4 ionsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1979
- Statistical phase space theory of polyatomic systems. Application to the unimolecular reactions C6H5CN.cntdot.+ .fwdarw. C6H4.cntdot.+ + HCN and C4H6.cntdot.+ .fwdarw. C3H3+ + .cntdot.CH3Journal of the American Chemical Society, 1977
- Excited fragments from excited molecules: energy partitioning in the photodissociation of alkyl iodidesFaraday Discussions of the Chemical Society, 1972
- Reformulation of the quasiequilibrium theory of ionic fragmentationThe Journal of Physical Chemistry, 1971
- THEORIES OF UNIMOLECULAR GAS REACTIONS AT LOW PRESSURESJournal of the American Chemical Society, 1927