Theoretical Studies of Methyleneamino (CH2N) Radical Reactions. 1. Rate Constants and Product Branching Ratios for the CH2N + N2O Process by ab Initio Molecular Orbital/Statistical Theory Calculations-Reference-Cited by-同舟云学术

Theoretical Studies of Methyleneamino (CH2N) Radical Reactions. 1. Rate Constants and Product Branching Ratios for the CH2N + N2O Process by ab Initio Molecular Orbital/Statistical Theory Calculations

Published:1999-01-15 Issue:5 Volume:103 Page:601-606
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Chakraborty D.¹,Lin M. C.¹

Affiliation:

1. Department of Chemistry, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983175s

Reference28 articles.

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4. Melius, C. F. Thermochemical Modeling: II. Application to Ignition and Combustion of Energetic Materials.Chemistry and Physics of EnergeticMaterials; Bulusu, S. N., Ed.; 1990; pp 51−78.

5. An Eigenvalue Method for Computing the Burning Rates of RDX Propellants

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