Related references
Note: Only part of the references are listed.Reaching the cold regime: S(D-1)+H-2 and the role of long-range interactions in open shell reactive collisions
Manuel Lara et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Observation of partial wave structures in the integral cross section of the S(D-1(2)) + H-2(j=0) reaction
Manuel Lara et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Exact and truncated Coriolis coupling calculations for the S(D-1) plus HD reaction employing the ground adiabatic electronic state
Huan Yang et al.
PHYSICAL CHEMISTRY 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)
Accurate ab initio double many-body expansion potential energy surface for ground-state H2S by extrapolation to the complete basis set limit
Y. Z. Song et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Potential Energy Surface for Ground-State H2S via Scaling of the External Correlation, Comparison with Extrapolation to Complete Basis Set Limit, and Use in Reaction Dynamics
Y. Z. Song et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
Integral and differential cross sections for the S(D-1) plus HD reaction employing the ground adiabatic electronic state
H. Yang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2009)
DIFFREALWAVE: A parallel real wavepacket code for the quantum mechanical calculation of reactive state-to-state differential cross sections in atom plus diatom collisions
Marlies Hankel et al.
COMPUTER PHYSICS COMMUNICATIONS (2008)
A comparison of quantum and quasiclassical statistical models for reactions of electronically excited atoms with molecular hydrogen
F. J. Aoiz et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Significant nonadiabatic effects in the S(1D)+HD reaction
Tian-Shu Chu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
Dynamics of insertion reactions of H2 molecules with excited atoms
F. J. Aoiz et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
State-to-state reactive differential cross sections for the H+H2→H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code:: DIFFREALWAVE
Marlies Hankel et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Experimental and theoretical differential cross sections for the N(2D)+H2 reaction
N Balucani et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Quantum wave packet study of S(1D)+HD reaction
F Gogtas et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2005)
Quantum statistical and wave packet studies of insertion reactions of S(1D) with H2, HD, and D2 -: art. no. 074304
S Ying Lin et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Determination of the internal state distribution of the SD product from the S(1D)+D2 reaction -: art. no. 024303
A Khachatrian et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Quantum mechanical and quasi-classical trajectory reaction probabilities and cross sections for the S(D-1)+H-2,D-2,HD insertion reactions
L Banares et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
Dynamics of the S(1D)+H2 insertion reaction:: A combined quantum mechanical and quasiclassical trajectory study
L Bañares et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Time-dependent quantum dynamical study of C(D-1)+H-2 -> CH+H and S(D-1)+H-2 -> SH+H reactive collisions
L Mouret et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
Importance of intersystem crossing in the S(3P,1D)+H2→SH+H reaction
B Maiti et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Dynamics of the S(1D)+H2→SH+H reaction:: a quantitative description using an accurate quantum method
P Honvault et al.
CHEMICAL PHYSICS LETTERS (2003)
Lanczos subspace time-independent wave packet calculations of S(1D)+H2 reactive scattering
H Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2
TS Ho et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Quasi-classical trajectory studies of the insertion reactions S(1D)+H2, HD, and D2
SD Chao et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Reaction dynamics of S(D-1)+H-2/D-2 on a new ab initio potential surface
AS Zyubin et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Direct mapping of insertion reaction dynamics:: S(1D)+H2→SH+H
SH Lee et al.
APPLIED PHYSICS B-LASERS AND OPTICS (2000)
A theoretical study of the reactions of S(1D)+H2, HD, D2
AHH Chang et al.
CHEMICAL PHYSICS LETTERS (2000)