Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Journal of Chemical Physics Année : 2006

Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO

Résumé

The present paper is devoted to the simulations of the intramolecular vibrational energy redistribution IVR in HFCO initiated by an excitation of the out-of-plane bending vibration n 6=2,4,6, . . . ,18,20 . Using a full six-dimensional ab initio potential energy, the multiconfiguration time-dependent Hartree MCTDH method was exploited to propagate the corresponding six-dimensional wave packets. This study emphasizes the stability of highly excited states of the out-of-plane bending mode which exist even above the dissociation threshold. More strikingly, the structure of the IVR during the first step of the dynamics is very stable for initial excitations ranging from 2 6 to 20 6. This latter result is consistent with the analysis of the eigenstates obtained, up to 10 6, with the aid of the Davidson algorithm in a foregoing paper Iung and Ribeiro, J. Chem. Phys. 121, 174105 2005 . The present study can be considered as complementary to this previous investigation. This paper also shows how MCTDH can be used to predict the dynamical behavior of a strongly excited system and to determine the energies of the corresponding highly excited states.
Fichier non déposé

Dates et versions

hal-00171314 , version 1 (12-09-2007)

Identifiants

Citer

Gauthier Pasin, Fabien Gatti, Christophe Iung, Hans-Dieter Meyer. Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO. Journal of Chemical Physics, 2006, 124, pp.194304. ⟨10.1063/1.2192499⟩. ⟨hal-00171314⟩
38 Consultations
0 Téléchargements

Altmetric

Partager

Gmail Facebook X LinkedIn More