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。Reactivity boundaries to separate the fate of a chemical reaction associated with an index-two saddle
Yutaka Nagahata et al.
PHYSICAL REVIEW E (2013)
Phase space structures governing reaction dynamics in rotating molecules
Unver Ciftci et al.
NONLINEARITY (2012)
Roaming Radicals
Joel M. Bowman et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 62 (2011)
Phase space geometry of dynamics passing through saddle coupled with spatial rotation
Shinnosuke Kawai et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Index k saddles and dividing surfaces in phase space with applications to isomerization dynamics
Peter Collins et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Quantum reaction boundary to mediate reactions in laser fields
Shinnosuke Kawai et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Transition state geometry near higher-rank saddles in phase space
George Haller et al.
NONLINEARITY (2011)
Why and how do systems react in thermally fluctuating environments?
Shinnosuke Kawai et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Dynamical Switching of a Reaction Coordinate to Carry the System through to a Different Product State at High Energies
Hiroshi Teramoto et al.
PHYSICAL REVIEW LETTERS (2011)
Stability of the triangular Lagrange points beyond Gascheau's value
B. Sicardy
CELESTIAL MECHANICS & DYNAMICAL ASTRONOMY (2010)
Transition state theory in liquids beyond planar dividing surfaces
Rigoberto Hernandez et al.
CHEMICAL PHYSICS (2010)
Transition states near rank-two saddles: Correlated electron dynamics of helium
George Haller et al.
COMMUNICATIONS IN NONLINEAR SCIENCE AND NUMERICAL SIMULATION (2010)
Robust Existence of a Reaction Boundary to Separate the Fate of a Chemical Reaction
Shinnosuke Kawai et al.
PHYSICAL REVIEW LETTERS (2010)
Accurate ab initio and hybrid potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer
Alex Shank et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Phase-space geometry and reaction dynamics near index 2 saddles
Gregory S. Ezra et al.
JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL (2009)
Study of the structural and thermodynamic stability of pentacoordinated nitrogen compounds NF2X3 (X = H, Cl, Br): Ab initio calculations
I. V. Getmanskii et al.
JOURNAL OF STRUCTURAL CHEMISTRY (2008)
Wigner's dynamical transition state theory in phase space: classical and quantum
Holger Waalkens et al.
NONLINEARITY (2008)
Definability of no-return transition states in the high-energy regime above the reaction threshold
Chun-Biu Li et al.
PHYSICAL REVIEW LETTERS (2006)
State to state to state dynamics of the D+H2→HD+H reaction:: Control of transition-state pathways via reagent orientation -: art. no. 093201
JY Zhang et al.
PHYSICAL REVIEW LETTERS (2006)
Ab initio potential energy and dipole moment surfaces of (H2O)2
XC Huang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Transition state in a noisy environment
T Bartsch et al.
PHYSICAL REVIEW LETTERS (2005)
Ab initio global potential-energy surface for H5+→H3++ H2 -: art. no. 224307
Z Xie et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Reactive resonance in a polyatomic reaction
W Shiu et al.
PHYSICAL REVIEW LETTERS (2004)
Statistical theory of asteroid escape rates -: art. no. 011101
C Jaffé et al.
PHYSICAL REVIEW LETTERS (2002)
Qualitative dynamics of generalized Langevin equations and the theory of chemical reaction rates
CC Martens
JOURNAL OF CHEMICAL PHYSICS (2002)
Dynamical hierarchy in transition states: Why and how does a system climb over the mountain?
T Komatsuzaki et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2001)
Impenetrable barriers in phase-space
S Wiggins et al.
PHYSICAL REVIEW LETTERS (2001)
Resonance-mediated chemical reaction:: F+HD→HF+D
RT Skodje et al.
PHYSICAL REVIEW LETTERS (2000)