Journal article

CALCULATION OF PRODUCT BRANCHING RATIOS FOR THE REACTION OF AN ION WITH A MOLECULE IN A (2)PI ELECTRONIC-STATE

Abstract:: Rotational adiabatic capture theory is used to predict product branching ratios for the reaction of the ion O+ with the linear triatomic molecule NCO. The 2Π electronic state of the NCO molecule is included in the theory. The theory involves partitioning the wavefunction at the orbiting transition state into two regions that are associated with the different reaction products O+2 and NO+. © 1994.

Publication status:: Published

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APA Style

Wickham, A., & Clary, D. (1994). CALCULATION OF PRODUCT BRANCHING RATIOS FOR THE REACTION OF AN ION WITH A MOLECULE IN A (2)PI ELECTRONIC-STATE. CHEMICAL PHYSICS, 185(1), 57–63.

MLA Style

Wickham, A., and D. Clary. “CALCULATION OF PRODUCT BRANCHING RATIOS FOR THE REACTION OF AN ION WITH A MOLECULE IN A (2)PI ELECTRONIC-STATE.” CHEMICAL PHYSICS, vol. 185, no. 1, 1994, pp. 57–63.

Chicago Style

Wickham, A, and D Clary. 1994. “CALCULATION OF PRODUCT BRANCHING RATIOS FOR THE REACTION OF AN ION WITH A MOLECULE IN A (2)PI ELECTRONIC-STATE.” CHEMICAL PHYSICS 185 (1): 57–63.
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Publisher copy:: 10.1016/0301-0104(94)00081-6

Authors

+ Wickham, A More by this author

Role:: Author

+ Clary, D More by this author

Role:: Author

Journal:: CHEMICAL PHYSICS More from this journal
Volume:: 185
Issue:: 1
Pages:: 57-63
Publication date:: 1994-07-01
DOI:: 10.1016/0301-0104(94)00081-6
ISSN:: 0301-0104

Language:: English
Pubs id:: pubs:53001
UUID:: uuid:59e516dd-4cbf-4bbe-8e21-e78f541d9f63
Local pid:: pubs:53001
Source identifiers:: 53001
Deposit date:: 2013-11-17

Terms of use

Copyright date:: 1994

Licence:: Terms and Conditions of Use for Oxford University Research Archive

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