标题
Ab initio thermal rate coefficients for H + NH
3
⇌ H
2
+ NH
2
作者
关键词
-
出版物
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS
Volume 51, Issue 5, Pages 321-328
出版商
Wiley
发表日期
2019-02-02
DOI
10.1002/kin.21255
参考文献
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- (2017) Thanh Lam Nguyen et al. JOURNAL OF CHEMICAL PHYSICS
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- (2016) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
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- (2016) John F. Stanton Journal of Physical Chemistry Letters
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- (2015) Branko Ruscic JOURNAL OF PHYSICAL CHEMISTRY A
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- (2014) Branko Ruscic INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
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- (2014) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Nine-dimensional quantum dynamics study of the H2+ NH2→ H + NH3reaction: a rigorous test of the sudden vector projection model
- (2014) Hongwei Song et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- A nine-dimensional global potential energy surface for NH4(X2A1) and kinetics studies on the H + NH3 ↔ H2 + NH2 reaction
- (2014) Jun Li et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- The role of NNH in NO formation and control
- (2011) Stephen J. Klippenstein et al. COMBUSTION AND FLAME
- Kinetics and dynamics of the NH3 + H → NH2 + H2 reaction using transition state methods, quasi-classical trajectories, and quantum-mechanical scattering
- (2011) Jose C. Corchado et al. JOURNAL OF CHEMICAL PHYSICS
- Ab Initio Reaction Rate Constants Computed Using Semiclassical Transition-State Theory: HO + H2→ H2O + H and Isotopologues
- (2011) Thanh Lam Nguyen et al. JOURNAL OF PHYSICAL CHEMISTRY A
- A practical implementation of semi-classical transition state theory for polyatomics
- (2010) Thanh Lam Nguyen et al. CHEMICAL PHYSICS LETTERS
- Analytical Potential Energy Surface and Kinetics of the NH3+ H → NH2+ H2Hydrogen Abstraction and the Ammonia Inversion Reactions
- (2010) J. Espinosa-Garcia et al. JOURNAL OF PHYSICAL CHEMISTRY A
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- (2010) Joaquín Espinosa-García et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Ammonia as a green fuel and hydrogen source for vehicular applications
- (2009) C. Zamfirescu et al. FUEL PROCESSING TECHNOLOGY
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- (2008) Mustafa Balat INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
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- (2008) Minghui Yang JOURNAL OF CHEMICAL PHYSICS
- Using ammonia as a sustainable fuel
- (2008) C. Zamfirescu et al. JOURNAL OF POWER SOURCES
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