State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Physical Chemistry A Année : 2011

State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface

M. Jorfi
  • Fonction : Auteur
P. Honvault
Fichier non déposé

Dates et versions

hal-04465709 , version 1 (19-02-2024)

Identifiants

Citer

M. Jorfi, P. Honvault. State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface. Journal of Physical Chemistry A, 2011, 115 (32), pp.8791-8796. ⟨10.1021/jp202879n⟩. ⟨hal-04465709⟩

Collections

UNIV-FCOMTE
3 Consultations
0 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More