Ab Initio Direct Dynamics Trajectory Simulation of NH2+HO2 Reaction

Mousavipour, S. H and Soleimanzadegan, S. Ab Initio Direct Dynamics Trajectory Simulation of NH2+HO2 Reaction. In: 11th Iranian Physical Chemistry Seminar-July 2008, July 2008, Ardabil, Iran.

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Abstract

Understanding to what extent gases produced at the earth’s surface affect the stratospheric ozone is an important task. The importance of this system in the chemistry of atmosphere is due to their participation in different cycles like HOx and NOx cycles. Therefore, their existence in the atmosphere is important in atmospheric modeling. Reaction between the two title radicals in gas phase proceeds through some transition states and also some minimum intermediates. The following mechanism is suggested for the reaction of NH2 + HO2.

Item Type: Conference or Workshop Item (Paper)
Persian Title: Ab Initio Direct Dynamics Trajectory Simulation of NH2+HO2 Reaction
Persian Abstract: -
Subjects: Divisions > Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Divisions: Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Subjects > Conferences > 11th Iranian Physical Chemistry Seminar- July 2008
Date Deposited: 17 Jun 2019 04:06
Last Modified: 17 Jun 2019 04:06
URI: http://repository.uma.ac.ir/id/eprint/6763

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