Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO
出版年份 2012 全文链接
标题
Enhancement of bimolecular reactivity by a pre-reaction van der Waals complex: the case of F + H2O → HF + HO
作者
关键词
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出版物
Chemical Science
Volume 4, Issue 2, Pages 629-632
出版商
Royal Society of Chemistry (RSC)
发表日期
2012-10-31
DOI
10.1039/c2sc21457a
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。- Quantum dynamics of complex-forming bimolecular reactions
- (2012) H. Guo INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY
- An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction
- (2012) Jun Li et al. JOURNAL OF CHEMICAL PHYSICS
- Revealing the stereospecific chemistry of the reaction of Cl with aligned CHD3(ν1 = 1)
- (2012) Fengyan Wang et al. Nature Chemistry
- The entrance complex, transition state, and exit complex for the F + H2O → HF + OH reaction. Definitive predictions. Comparison with popular density functional methods
- (2012) Guoliang Li et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Enhancing dissociative chemisorption of H2O on Cu(111) via vibrational excitation
- (2012) B. Jiang et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface
- (2012) G. Czako et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- 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
- An ab initio spin–orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions
- (2011) Gábor Czakó et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- High-dimensional ab initio potential energy surfaces for reaction dynamics calculations
- (2011) Joel M. Bowman et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Dynamics of the Reaction of Methane with Chlorine Atom on an Accurate Potential Energy Surface
- (2011) G. Czako et al. SCIENCE
- Steric Control of the Reaction of CH Stretch-Excited CHD3 with Chlorine Atom
- (2011) F. Wang et al. SCIENCE
- Enlarging the reactive cone of acceptance by exciting the C–H bond in the O(3P) + CHD3 reaction
- (2010) Fengyan Wang et al. Chemical Science
- Nonadiabatic reactive scattering in atom+triatom systems: Nascent rovibronic distributions in F+H[sub 2]O→HF+OH
- (2009) Michael Ziemkiewicz et al. JOURNAL OF CHEMICAL PHYSICS
- Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4→HF+CH3 reaction
- (2009) Gábor Czakó et al. JOURNAL OF CHEMICAL PHYSICS
- CH Stretching Excitation Steers the F Atom to the CD Bond in the F + CHD3Reaction
- (2009) Gábor Czakó et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- CH Stretching Excitation in the Early Barrier F + CHD3 Reaction Inhibits CH Bond Cleavage
- (2009) W. Zhang et al. SCIENCE
- Crossed jet reactive scattering dynamics of F+H2O→HF(v,J)+OH:HF(v,J) product quantum state distributions under single-collision conditions
- (2008) Alexander M. Zolot et al. JOURNAL OF CHEMICAL PHYSICS
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