Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + H
出版年份 2015 全文链接
标题
Quantum dynamics study on the CHIPR potential energy surface for the hydroperoxyl radical: The reactions O + OH⇋O2 + H
作者
关键词
-
出版物
JOURNAL OF CHEMICAL PHYSICS
Volume 142, Issue 1, Pages 014309
出版商
AIP Publishing
发表日期
2015-01-07
DOI
10.1063/1.4905292
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Grain-surface reactions in molecular clouds: the effect of cosmic rays and quantum tunnelling
- (2014) L. Reboussin et al. MONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
- Deep observations of O2toward a low-mass protostar withHerschel-HIFI
- (2013) Umut A. Yıldız et al. ASTRONOMY & ASTROPHYSICS
- Chemistry of Dark Clouds: Databases, Networks, and Models
- (2013) Marcelino Agúndez et al. CHEMICAL REVIEWS
- Chemical reaction versus vibrational quenching in low energy collisions of vibrationally excited OH with O
- (2013) G. B. Pradhan et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate combined-hyperbolic-inverse-power-representation of ab initio potential energy surface for the hydroperoxyl radical and dynamics study of O+OH reaction
- (2013) A. J. C. Varandas JOURNAL OF CHEMICAL PHYSICS
- Combined-hyperbolic-inverse-power-representation of potential energy surfaces: A preliminary assessment for H3 and HO2
- (2013) A. J. C. Varandas JOURNAL OF CHEMICAL PHYSICS
- Accurate Determination of the Reaction Course in HY2 ⇌ Y + YH (Y = O, S): Detailed Analysis of the Covalent- to Hydrogen-Bonding Transition
- (2013) A. J. C. Varandas JOURNAL OF PHYSICAL CHEMISTRY A
- Quantum Dynamical Calculation of Bound Rovibrational States of HO2 up to Largest Possible Total Angular Momentum, J ≤ 130
- (2013) Corey Petty et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Multi-line detection of O2towardρOphiuchi A
- (2012) R. Liseau et al. ASTRONOMY & ASTROPHYSICS
- HERSCHELSEARCH FOR O2TOWARD THE ORION BAR
- (2012) Gary J. Melnick et al. ASTROPHYSICAL JOURNAL
- A KINETIC DATABASE FOR ASTROCHEMISTRY (KIDA)
- (2012) V. Wakelam et al. ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES
- Asymptotic potentials and rate constants in the adiabatic capture centrifugal sudden approximation for X+OH(X2Π)→OX+H(2S) reactions where X=O(3P), S(3P) or N(4S)
- (2012) Thierry Stoecklin et al. Computational and Theoretical Chemistry
- Oxygen depletion in dense molecular clouds: a clue to a low O2abundance?
- (2011) U. Hincelin et al. ASTRONOMY & ASTROPHYSICS
- HERSCHELMEASUREMENTS OF MOLECULAR OXYGEN IN ORION
- (2011) Paul F. Goldsmith et al. ASTROPHYSICAL JOURNAL
- Ultracold collisions and reactions of vibrationally excited OH radicals with oxygen atoms
- (2011) Juan Carlos Juanes-Marcos et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Quantum dynamics of the H+O2→O+OH reaction
- (2010) Goulven Quéméner et al. JOURNAL OF CHEMICAL PHYSICS
- State-to-state quantum dynamics of the O(P3)+OH(Π2)→H(S2)+O2(Σ3g−) reaction
- (2010) Jianyi Ma et al. JOURNAL OF CHEMICAL PHYSICS
- Quasiclassical trajectory calculations of the H+O2 and O+OH reactions on spectroscopically accurate modified DMBE IV PESs
- (2010) Carolina M.A. Rio et al. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
- QUANTUM DYNAMICAL CALCULATION OF ALL ROVIBRATIONAL STATES OF HO2 FOR TOTAL ANGULAR MOMENTUM J = 0–10
- (2010) WENWU CHEN et al. JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY
- A UNIFIED REPRESENTATION OF GAS-PHASE ELEMENT DEPLETIONS IN THE INTERSTELLAR MEDIUM
- (2009) Edward B. Jenkins ASTROPHYSICAL JOURNAL
- On the statistical behavior of the O+OH→H+O[sub 2] reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations
- (2009) Mohamed Jorfi 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
- New Theoretical Results Concerning the Interstellar Abundance of Molecular Oxygen
- (2008) Donghui Quan et al. ASTROPHYSICAL JOURNAL
- WATER, O2, AND ICE IN MOLECULAR CLOUDS
- (2008) David Hollenbach et al. ASTROPHYSICAL JOURNAL
- Quasiclassical trajectory scattering calculations for the OH+O→H+O2 reaction: Cross sections and rate constants
- (2008) M. Jorfi et al. CHEMICAL PHYSICS LETTERS
- Quantum dynamics of the O+OH→H+O2 reaction at low temperatures
- (2008) Goulven Quéméner et al. JOURNAL OF CHEMICAL PHYSICS
- Study of the H+O2 reaction by means of quantum mechanical and statistical approaches: The dynamics on two different potential energy surfaces
- (2008) Pedro Bargueño 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
- Fully Coriolis-Coupled Quantum Studies of the H + O2(υi= 0−2,ji= 0,1) → OH + O Reaction on an Accurate Potential Energy Surface: Integral Cross Sections and Rate Constants
- (2008) Shi Ying Lin et al. JOURNAL OF PHYSICAL CHEMISTRY A
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationFind the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
Search