Ab initio molecular orbital and density functional characterization of the potential energy surface of the N2O+Br reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.477602
Reference21 articles.
1. Impact of aircraft and surface emissions of nitrogen oxides on tropospheric ozone and global warming
2. Photochemical bromine production implicated in Arctic boundary-layer ozone depletion
3. Removal of Stratospheric O 3 by Radicals: In Situ Measurements of OH, HO 2 , NO, NO 2 , ClO, and BrO
4. The homogeneous catalysis of gaseous reactions.—The catalytic decomposition of nitrous oxide by halogens
5. Halogen Catalyzed Decomposition of Nitrous Oxide
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1. Atmospheric loss of nitrous oxide (N2O) is not influenced by its potential reactions with OH and NO3radicals;Physical Chemistry Chemical Physics;2019
2. A density-functional theory study of the interaction of N2O with Rh(110);The Journal of Chemical Physics;2005-01-15
3. The X+HN3→HX+N3 and X+HN3→HNX+N2 reactions (X=F and Cl): a density functional study;Journal of Molecular Structure: THEOCHEM;2004-12
4. Theoretical Studies of N2O Adsorption and Reactivity to N2 and NO on Rh(111);The Journal of Physical Chemistry B;2004-10-12
5. A DFT Study of the Structures of N2O Adsorbed on the Pd(110) Surface;The Journal of Physical Chemistry B;2003-03-01
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