Abstract
AbstractThe statistical adiabatic channel model is used to calculate the distribution of internal states and center of mass translational energies of fragments in unimolecular dissociation. The reactions ClNO → Cl + NO and NO2 → NO + O are considered as examples. The influence of molecular parameters and dynamical constraints is illustrated. Mechanisms providing randomness in photodissociation and unimolecular decomposition are discussed as well as the relation between dissociation rates and statistical scattering. The statistical calculations for NO2 decomposition are in good agreement with the experimental center of mass translational energy distributions from photofragment spectroscopy.
References
58
Referenced
90
10.1063/1.1679733
10.1515/zna-1970-0711
/ Z. Naturforsch. by v. Puttkamer E. (1970)10.1515/zna-1972-0216
/ Z. Naturforsch. by Andlauer B. (1972)10.1002/bbpc.19680720808
10.1039/dc9735500233
10.1002/bbpc.19740780209
10.1063/1.1677740
10.1063/1.1677742
{'key': 'e_1_2_1_8_2', 'volume-title': 'MTP International Review of Science', 'author': 'Carrington Tucker', 'year': '1972'}
/ MTP International Review of Science by Carrington Tucker (1972)10.1039/dc9735500252
10.1039/dc9735500277
10.1063/1.1681763
10.1021/ja00996a003
10.1039/tf9706601987
10.1016/0009-2614(72)80009-5
10.1039/dc9735500344
10.1063/1.1674956
10.1063/1.1678242
10.1063/1.1696411
10.1039/df9674400014
10.1063/1.1679751
10.1002/bbpc.19750790211
10.1002/bbpc.19740780306
- M.Quack Dissertation Lausanne1975;
- M.QuackandJ.Troe to be published.
{'key': 'e_1_2_1_16_2', 'volume-title': 'Molecular Spectra and Molecular Structure', 'author': 'Herzberg G.', 'year': '1966'}
/ Molecular Spectra and Molecular Structure by Herzberg G. (1966)10.1080/00268977200100251
- A. J.LorquetandJ. C.Lorquet The Predissociation of the H2O+Ion paper presented at the first International Congress of Quantum Chemistry Menton1973.
10.1063/1.1680979
10.1063/1.1668703
10.1002/9780470133378.ch3
10.1063/1.1670480
10.1016/0301-0104(74)80075-3
10.1016/0009-2614(73)80020-X
10.1016/0009-2614(72)80389-0
10.1016/0031-8914(72)90151-6
10.1063/1.1671552
10.1063/1.1727650
{'key': 'e_1_2_1_24_2', 'first-page': '767', 'volume': '78', 'author': 'Luu S. H.', 'year': '1974', 'journal-title': 'Ber. Bunsenges. physik. Chem.'}
/ Ber. Bunsenges. physik. Chem. by Luu S. H. (1974)10.1063/1.1673774
10.1002/bbpc.19690730832
10.1016/0009-2614(72)80485-8
10.1515/zna-1970-0539
/ Z. Naturforsch. by Gaedtke H. (1970)10.1002/bbpc.19750790212
10.1016/0022-2852(73)90202-6
10.1016/0009-2614(73)80283-0
10.1016/0009-2614(73)80444-0
10.1063/1.1677940
10.1063/1.1679042
- references to earlier work and to photolysis can also be found in ref. [25].
10.1139/p65-006
- By now the predictions in ref. [12] for the vibrational relaxation rate constants of O + NO(v) and Cl + NO(v) have been verified experimentally (in addition to the previously known O + O2(v):K.GlänzerandJ.Troe J. chem. Physics to be published.
10.1103/PhysRev.118.349
10.1063/1.1733850
- L.Eisenbud Dissertation Princeton1948 cited in [29].
10.1016/0009-2614(71)80060-X
10.1063/1.1727525
10.1063/1.1672069
Dates
Type | When |
---|---|
Created | 12 years, 11 months ago (Sept. 4, 2012, 10:34 a.m.) |
Deposited | 1 year, 10 months ago (Oct. 19, 2023, 5:02 a.m.) |
Indexed | 1 year, 3 months ago (May 23, 2024, 4:25 a.m.) |
Issued | 50 years, 3 months ago (May 1, 1975) |
Published | 50 years, 3 months ago (May 1, 1975) |
Published Online | 15 years, 3 months ago (May 5, 2010) |
Published Print | 50 years, 3 months ago (May 1, 1975) |
@article{Quack_1975, title={Unimolecular Processes IV: Product State Distributions after Dissociation}, volume={79}, ISSN={0005-9021}, url={http://dx.doi.org/10.1002/bbpc.19750790515}, DOI={10.1002/bbpc.19750790515}, number={5}, journal={Berichte der Bunsengesellschaft für physikalische Chemie}, publisher={Wiley}, author={Quack, M. and Troe, J.}, year={1975}, month=may, pages={469–475} }