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。A global ab initio potential energy surface for HNO (a3A) and quantum mechanical studies of vibrational states and reaction dynamics
Anyang Li et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Gas-Phase Kinetics of Hydroxyl Radical Reactions with Alkenes: Experiment and Theory
Julien Daranlot et al.
CHEMPHYSCHEM (2010)
Quasiclassical dynamics and kinetics of the N+NO→N2+O, NO+N atmospheric reactions
Pablo Gamallo et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Quantum dynamics of the S plus OH → SO plus H reaction
Mohamed Jorfi et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates
Zhigang Sun et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Kinetics and Dynamics of the S(1D2) + H2 → SH plus H Reaction at Very Low Temperatures and Collision Energies
Coralie Berteloite et al.
PHYSICAL REVIEW LETTERS (2010)
Reaction Networks for Interstellar Chemical Modelling: Improvements and Challenges
V. Wakelam et al.
SPACE SCIENCE REVIEWS (2010)
Quasi-classical determination of integral cross-sections and rate constants for the N plus OH → NO plus H reaction
M. Jorfi et al.
CHEMICAL PHYSICS LETTERS (2009)
On the statistical behavior of the O plus OH→H+O2 reaction: A comparison between quasiclassical trajectory, quantum scattering, and statistical calculations
Mohamed Jorfi et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
O+OH→O2+H: A key reaction for interstellar chemistry. New theoretical results and comparison with experiment
F. Lique et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
State-to-State Quantum Dynamical Study of the N plus OH → NO plus H Reaction
M. Jorfi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
State-to-State Quantum Reactive Scattering Calculations and Rate Constant for Nitrogen Atoms in Collision with NO Radicals at Low Temperatures
A. Jorfi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Vibrational relaxation of NO (nu=1-16) with NO, N2O, NO2, He and Ar studied by time-resolved Fourier transform infrared emission
Gus Hancock et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
A low temperature investigation of the N(4S°) + NO reaction
Astrid Bergeat et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
AN ACCURATE QUANTUM DYNAMICS STUDY OF THE N plus OH REACTION
Mei-Hua Ge et al.
JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2008)
The UMIST database for astrochemistry 2006
J. Woodall et al.
ASTRONOMY & ASTROPHYSICS (2007)
Rate constant calculations on the N(4S)+OH(2Π) reaction
David Edvardsson et al.
CHEMICAL PHYSICS LETTERS (2006)
Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments
Susana Gomez-Carrasco et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
A low fraction of nitrogen in molecular form in a dark cloud
S. Maret et al.
NATURE (2006)
Kinetics of the radical-radical reaction, O(3PJ)+OH(X2ΠΩ) → O2+H, at Temperatures down to 39 K
D Carty et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Quantum dynamics of ultracold Na+Na2 collisions -: art. no. 153201
P Soldán et al.
PHYSICAL REVIEW LETTERS (2002)
Insertion and abstraction pathways in the reaction O(1D2)+H2→OH+H
FJ Aoiz et al.
PHYSICAL REVIEW LETTERS (2001)
分享论文
