Accurate time dependent wave packet calculations for the N + OH reaction
Published 2011 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Accurate time dependent wave packet calculations for the N + OH reaction
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 135, Issue 10, Pages 104307
Publisher
AIP Publishing
Online
2011-09-10
DOI
10.1063/1.3633240
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- A global ab initio potential energy surface for HNO (a3A″) and quantum mechanical studies of vibrational states and reaction dynamics
- (2011) Anyang Li et al. JOURNAL OF CHEMICAL PHYSICS
- Nonadiabatic State-to-State Reactive Collisions among Open Shell Reactants with Conical Intersections: The OH(2Π) + F(2P) Example†
- (2010) Alexandre Zanchet et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Influence of ro-vibrational and isotope effects on the dynamics of the C(3P)+ OD(X2Π) → CO(X1Σ+) + D(2S) reaction
- (2010) Mohamed Jorfi et al. MOLECULAR PHYSICS
- Quasi-classical determination of integral cross-sections and rate constants for the N+OH→NO+H reaction
- (2009) M. Jorfi et al. CHEMICAL PHYSICS LETTERS
- Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N+OH→NO+H reaction
- (2009) Mohamed Jorfi et al. JOURNAL OF CHEMICAL PHYSICS
- Time-dependent wave packet and quasiclassical trajectory study of the C(P3)+OH(X Π2)→CO(X Σ1+)+H(S2) reaction at the state-to-state level
- (2009) Niyazi Bulut et al. JOURNAL OF CHEMICAL PHYSICS
- O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
- (2009) F. Lique et al. JOURNAL OF CHEMICAL PHYSICS
- State-to-State Quantum Dynamical Study of the N + OH → NO + H Reaction
- (2009) M. Jorfi et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Differential Cross Sections and Product Rotational Polarization in A + BC Reactions Using Wave Packet Methods: H++ D2and Li + HF Examples†
- (2009) A. Zanchet et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants
- (2008) M. Jorfi et al. CHEMICAL PHYSICS LETTERS
- On the dynamics of the H++D2(v=0,j=0)→HD+D+ reaction: A comparison between theory and experiment
- (2008) Estela Carmona-Novillo et al. JOURNAL OF CHEMICAL PHYSICS
- Differential cross sections and product energy distributions for the C(P3)+OH(XΠ2)→CO(XΣ+1)+H(S2) reaction using a quasiclassical trajectory method
- (2008) Alexandre Zanchet et al. JOURNAL OF CHEMICAL PHYSICS
- Theoretical determination of rate constants for vibrational relaxation and reaction of OH(XΠ2,v=1) with O(P3) atoms
- (2008) Jacek A. Kłos et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate quantum mechanical calculations of differential and integral cross sections and rate constant for the O+OH reaction using an ab initio potential energy surface
- (2008) Shi Ying Lin et al. JOURNAL OF CHEMICAL PHYSICS
- AN ACCURATE QUANTUM DYNAMICS STUDY OF THE N+OH REACTION
- (2008) MEI-HUA GE et al. JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started