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。Effects of reactant rotational excitation on H + O-2 -> OH plus O reaction rate constant: quantum wave packet, quasi-classical trajectory and phase space theory calculations
Shi Ying Lin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
Formation of molecular oxygen in ultracold O plus OH collisions
Goulven Quemener et al.
PHYSICAL REVIEW A (2009)
Quantum dynamics of the O plus OH→H+O2 reaction at low temperatures
Goulven Quemener et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Cold and ultracold chemical reactions of F+HCl and F+DCl
Goulven Quemener et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Study of the H+O2 reaction by means of quantum mechanical and statistical approaches:: The dynamics on two different potential energy surfaces
Pedro Bargueno et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Fully Coriolis-coupled quantum studies of the H+O2 (vi=0-2, ji=0,1) → OH+O reaction on an accurate potential energy surface:: Integral cross sections and rate constants
Shi Ying Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
State-to-state reaction probabilities for the H+O2(v,j)→O+OH(v',j') reaction on three potential energy surfaces
Marlies Hankel et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Differential and integral cross sections for the H+O2→OH+O combustion reaction
Pascal Honvault et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Ultracold collisions between Li atoms and Li2 diatoms in high vibrational states
Goulven Quemener et al.
PHYSICAL REVIEW A (2007)
Global analytical potential energy surfaces for HO2((X)over-tilde2A) based on high-level ab initio calculations
Daiqian Xie et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Quantum dynamics of the H+O2 → O+OHreaction on an accurate Ab initio potential energy surface
Shi Ying Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Vibrational quenching at ultralow energies:: Calculations of the Li2(1Σg+;ν>>0)+He superelastic scattering cross sections
Enrico Bodo et al.
PHYSICAL REVIEW A (2006)
Quantum mechanical rate constants for H+O2 ⇆ O+OH and H+O2 → HO2 reactions
SY Lin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
A new ab initio potential-energy surface of HO2(X2A) and quantum studies of HO2 vibrational spectrum and rate constants for the H+O2⇆O+OH reactions -: art. no. 244305
CX Xu et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum scattering calculations of the H+O2→O+OH reaction
RA Sultanov et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Theoretical studies of the HO+O↔HO2↔H+O2 reaction.: II.: Classical trajectory calculations on an ab initio potential for temperatures between 300 and 5000 K
J Troe et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Dynamics of the H+O2 → O+OHchain-branching reaction:: Accurate quantum mechanical and experimental absolute reaction cross sections
M Abu Bajeh et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Time-dependent quantum mechanical calculations on H+O2 for total angular momentum J>0.: III.: Total cross sections
EM Goldfield et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
分享论文
