A study of the reaction: Global potential energy surface and quantum dynamics
B Bussery-Honvault, JM Launay - The Journal of Chemical Physics, 2001 - pubs.aip.org
The adiabatic global potential energy surface of the CH 2 system for the first singlet state of
A′ symmetry (ã 1 A′) has been computed. Ab initio, multireference, single and double …
A′ symmetry (ã 1 A′) has been computed. Ab initio, multireference, single and double …
A study of the C(1D)+H2-->CH+H reaction: Global potential energy surface and quantum dynamics
B Bussery-Honvault, P Honvault… - Journal of Chemical …, 2001 - ui.adsabs.harvard.edu
The adiabatic global potential energy surface of the CH 2 system for the first singlet state of
A'symmetry (ã 1 A') has been computed. Ab initio, multireference, single and double …
A'symmetry (ã 1 A') has been computed. Ab initio, multireference, single and double …
[引用][C] A study of the C ([sup 1] D)+ H [sub 2]→ CH+ H reaction: Global potential energy surface and quantum dynamics
B Bussery-Honvault, P Honvault… - Journal of Chemical …, 2001 - hal.science
A study of the C([sup 1]D)+H[sub 2]→CH+H reaction: Global potential energy surface and
quantum dynamics - Archive ouverte HAL Accéder directement au contenu Documentation FR …
quantum dynamics - Archive ouverte HAL Accéder directement au contenu Documentation FR …
A study of the C „1D…¿ H2\CH¿ H reaction: Global potential energy surface and quantum dynamics
B Bussery-Honvault, P Honvault… - JOURNAL OF CHEMICAL …, 2001 - pubs.aip.org
H (2S) reaction and total angular momentum J 0. The hyperspherical coordinates time-
independent method has been used. We note that the state-to-state reaction probabilities as …
independent method has been used. We note that the state-to-state reaction probabilities as …