Ab Initio and Kinetic Calculations for the Reactions of NH(X3Σ-) with CHxF4-x and CDxF4-x (x = 1, 2, 3, 4)-Reference-Cited by-同舟云学术

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Ab Initio and Kinetic Calculations for the Reactions of NH(X3Σ-) with CHxF4-x and CDxF4-x (x = 1, 2, 3, 4)

Published:1999-10-26 Issue:45 Volume:103 Page:9049-9054
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wang Baoshan¹,Hou Hua¹,Gu Yueshu¹

Affiliation:

1. School of Chemistry, Shandong University, Jinan, Shandong 250100, P. R. China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp992284j

Reference53 articles.

1. Mechanism and modeling of nitrogen chemistry in combustion

2. Dynamics of the imidogen(X3.SIGMA.-) + nitric oxide (X2.PI.) reaction: internal state distribution of the hydroxyl (X2.PI.) product

3. Theoretical characterization of the potential energy surface for NH+NO

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1. Formation of Methylamine and Ethylamine in Extraterrestrial Ices and Their Role as Fundamental Building Blocks of Proteinogenicα-amino Acids;The Astrophysical Journal;2017-08-14

2. Direct dynamics study on the mechanism and the kinetics of the reaction of CH3NH2with OH;International Journal of Quantum Chemistry;2009

3. A DFT study on the reaction of O− with CH3F;Journal of Molecular Structure: THEOCHEM;2003-09

4. Study of the Reactions of O-with CF4and CHF3by Ab Initio Calculations;Bulletin of the Chemical Society of Japan;2002-07

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