Related references
Note: Only part of the references are listed.Quantum dynamics of C(3P)+OH(X2Π)→H(2S)+CO(X1Σ+) reaction
Shi Ying Lin et al.
CHEMICAL PHYSICS LETTERS (2008)
Quasiclassical trajectory scattering calculations for the OH+O → H+O2 reaction:: Cross sections and rate constants
M. Jorfi et al.
CHEMICAL PHYSICS LETTERS (2008)
Differential cross sections and product energy distributions for the C(3P)+OH(X 2Π)→CO(X 1Σ+)+H(2S) reaction using a quasiclassical trajectory method
Alexandre Zanchet et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Cross sections and rate constants for the C(3P)+OH(X2Π)→CO(X1Σ+)+H(2S) reaction using a quasiclassical trajectory method
Alexandre Zanchet et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Study of the C(3P)+OH(X2II)→CO(X1Σg+)+H(2S) reaction:: A fully global ab initio potential energy surface of the X2A′ state
Alexandre Zanchet et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Sinc wave packets: New form of wave packet for time-dependent quantum mechanical reactive scattering calculations
M Hankel et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2003)
Quantum wavepacket method for state-to-state reactive cross sections
SC Althorpe
JOURNAL OF CHEMICAL PHYSICS (2001)
Quantum mechanical calculation of product state distributions for the O(1D)+H2→OH+H reaction on the ground electronic state surface
M Hankel et al.
JOURNAL OF CHEMICAL PHYSICS (2000)