About: Unimolecular and Bimolecular Calculations for HN2

Documentation

scienceplus.abes.fr version Bêta

scienceplus.abes.fr | explorer

À propos de : Unimolecular and Bimolecular Calculations for HN2 Goto Sponge NotDistinct Permalink

Attributs	Valeurs
type	work Article
Is Part Of	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/w
Subject	Article
Title	Unimolecular and Bimolecular Calculations for HN2
has manifestation of work	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/m/web http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/m/print
related by	http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/authorship/1 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/authorship/4 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/authorship/3 http://hub.abes.fr/acs/periodical/jpcafh/2005/volume_109/issue_10/101021jp045102g/authorship/2
Author	Caridade P. J. S. B. Rodrigues S. P. J. Sousa F. Varandas A. J. C.
Abstract	Using a recently reported double many-body expansion potential energy surface, quasi-classical, statisticalmechanics, and quantum resonance calculations have been performed for the HN2 system by focusing on thedetermination of bimolecular (N + NH and H + N2) and unimolecular (decomposition of HN2) rate constantsas well as the relevant equilibrium constants.
article type	research-article
is part of this journal	The Journal of Physical Chemistry A

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata