Effects of reactant rotational excitations on H2 + NH2 → H + NH3 reactivity
Published 2014 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Effects of reactant rotational excitations on H2 + NH2 → H + NH3 reactivity
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 141, Issue 24, Pages 244311
Publisher
AIP Publishing
Online
2014-12-31
DOI
10.1063/1.4904483
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The Sudden Vector Projection Model for Reactivity: Mode Specificity and Bond Selectivity Made Simple
- (2014) Hua Guo et al. ACCOUNTS OF CHEMICAL RESEARCH
- Effects of reactant rotational excitation on reactivity: Perspectives from the sudden limit
- (2014) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: A six-dimensional study
- (2014) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Ro-vibrational control of chemical reactivity in H+CH4→ H2+CH3 : Full-dimensional quantum dynamics calculations and a sudden model
- (2014) Ralph Welsch et al. JOURNAL OF CHEMICAL PHYSICS
- Rotational mode specificity in the Cl + CHD3 → HCl + CD3 reaction
- (2014) Rui Liu et al. JOURNAL OF CHEMICAL PHYSICS
- Permutation invariant polynomial neural network approach to fitting potential energy surfaces. III. Molecule-surface interactions
- (2014) Bin Jiang 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
- Full-dimensional quantum calculations of the vibrational states of H5+
- (2013) Hongwei Song et al. JOURNAL OF CHEMICAL PHYSICS
- Relative efficacy of vibrational vs. translational excitation in promoting atom-diatom reactivity: Rigorous examination of Polanyi's rules and proposition of sudden vector projection (SVP) model
- (2013) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
- (2013) Jun Li et al. JOURNAL OF CHEMICAL PHYSICS
- Control of Mode/Bond Selectivity and Product Energy Disposal by the Transition State: X + H2O (X = H, F, O(3P), and Cl) Reactions
- (2013) Bin Jiang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- SEVEN-DIMENSIONAL QUANTUM DYNAMICS STUDY OF THE H2 + NH2 → H + NH3 REACTION ON AN INTERPOLATED POTENTIAL ENERGY SURFACE
- (2013) YANG YANG et al. JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
- Quantum dynamics of complex-forming bimolecular reactions
- (2012) H. Guo INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Quantum approaches to polyatomic reaction dynamics
- (2012) Gunnar Nyman et al. INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- Accurate quantum wave packet calculations for the F + HCl → Cl + HF reaction on the ground 12A′ potential energy surface
- (2012) Niyazi Bulut et al. JOURNAL OF CHEMICAL PHYSICS
- Communication: Rovibrationally selected absolute total cross sections for the reaction H2O+(X2B1; v1+v2+v3+ = 000; N+Ka+Kc+) + D2: Observation of the rotational enhancement effect
- (2012) Yuntao Xu et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Calculation of multiple initial state selected reaction probabilities from Chebyshev flux-flux correlation functions: Influence of reactant internal excitations on H + H2O → OH + H2
- (2011) Bin Jiang et al. JOURNAL OF CHEMICAL PHYSICS
- 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
- Quasi-Classical Trajectory Calculations of the Hydrogen Abstraction Reaction H + NH3
- (2010) Joaquín Espinosa-García et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Rotational, Steric, and Coriolis Effects on the F + HCl → HF + Cl Reaction on the 12A′ Ground-State Surface†
- (2009) Paolo Defazio et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Full dimensional time-dependent quantum dynamics study of the H+NH3→H2+NH2 reaction
- (2008) Minghui Yang JOURNAL OF CHEMICAL PHYSICS
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now