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。Nonadiabatic interactions in the Cl+H2 reaction probed by CIH2- and CID2- photoelectron imaging
Etienne Garand et al.
SCIENCE (2008)
Spectator modes in reaction dynamics revisited:: Reaction cross sections and rate constant for Cl-+CH3Br→ ClCH3+Br- from quantum scattering
Carsten Hennig et al.
CHEMICAL PHYSICS LETTERS (2007)
Breakdown of the Born-Oppenheimer approximation in the F+o-D2→DF+D reaction
Li Che et al.
SCIENCE (2007)
A direct dynamics trajectory study of F-+CH3OOHreactive collisions reveals a major Non-IRC reaction path
Jose G. Lopez et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Understanding reactivity at very low temperatures: The reactions of oxygen atoms with alkenes
Hassan Sabbah et al.
SCIENCE (2007)
Coupling of hydrogenic tunneling to active-site motion in the hydrogen radical transfer catalyzed by a coenzyme B12-dependent mutase
Agnieszka Dybala-Defratyka et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2007)
Quantum study on the branching ratio of the reaction NO2+OH
Christopher F. Williams et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Hybrid quantum/classical path integral approach for simulation of hydrogen transfer reactions in enzymes
Qian Wang et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Including quantum effects in the dynamics of complex (i.e., large) molecular systems
William H. Miller
JOURNAL OF CHEMICAL PHYSICS (2006)
Quasiclassical trajectory study of the reaction H+CH4(ν3=0,1)→CH3+H2 using a new ab initio potential energy surface
Zhen Xie et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Observation of Feshbach resonances in the F+H2 → HF+H reaction
MH Qiu et al.
SCIENCE (2006)
Reactions at very low temperatures: Gas kinetics at a new frontier
Ian W. M. Smith
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Theoretical study of geometric phase effects in the hydrogen-exchange reaction
JC Juanes-Marcos et al.
SCIENCE (2005)
Quantum dynamics and kinetics of the abstraction reactions by H atoms of primary and secondary hydrogens in C3H8
B Kerkeni et al.
MOLECULAR PHYSICS (2005)
Ab initio quantum chemistry:: Methodology and applications
RA Friesner
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
First-principles theory for the H+CH4→H2+CH3 reaction
T Wu et al.
SCIENCE (2004)
A rigorous test of the statistical model for atom-diatom insertion reactions
EJ Rackham et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Geometric phase effects in chemical reaction dynamics and molecular spectra
BK Kendrick
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Interference of quantized transition-state pathways in the H+D2→D+HD chemical reaction
DX Dai et al.
SCIENCE (2003)
Molecular potential-energy surfaces for chemical reaction dynamics
MA Collins
THEORETICAL CHEMISTRY ACCOUNTS (2002)
Effect of a single quantum rotational excitation on state-to-state dynamics of the O(1D)+H2→OH+H reaction -: art. no. 133201
XH Liu et al.
PHYSICAL REVIEW LETTERS (2002)
C+C2H2:: A key reaction in interstellar chemistry
DC Clary et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
The Liversidge Lecture 2001-02. Chemistry amongst the stars: reaction kinetics at a new frontier
IWM Smith
CHEMICAL SOCIETY REVIEWS (2002)
Multidimensional quantum propagation with the help of coupled coherent states
DV Shalashilin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Mode-specific energy disposal in the four-atom reaction OH+D2→HOD+D
BR Strazisar et al.
SCIENCE (2000)
Reaction dynamics - Detecting resonances
GC Schatz
SCIENCE (2000)
Quantum scattering and quasi-classical trajectory calculations for the H(2)+OH reversible arrow H(2)O+H reaction on a new potential surface
SK Pogrebnya et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2000)