ORBi: Hoxha A. - Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions: extent of Phase Space Sampling.

Reference : Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions: extent of Phas...


	Document type :	Scientific congresses and symposiums : Paper published in a book
	Discipline(s) :	Physical, chemical, mathematical & earth Sciences : Chemistry
	To cite this reference:	http://hdl.handle.net/2268/808

Title :	Unimolecular Reaction Dynamics from Kinetic Energy Release Distributions: extent of Phase Space Sampling.
Language :	English
Alternative title :	[fr] La dynamique des réactions unimoléculaires à partir des distributions d'énergie cinétique: l'étendue de l'exploration de l'espace des phases.
Author, co-author :	Hoxha, A. [ > > ]
	Locht, Robert [Université de Liège > Services généraux (Faculté des sciences) > Relations académiques et scientifiques (Sciences) >]
	Lorquet, Andrée [Université de Liège > Département de chimie (sciences) > Laboratoire de dynamique moléculaire >]
	Lorquet, Jean-Claude [Université de Liège > Services généraux (Faculté des sciences) > Relations académiques et scientifiques (Sciences) >]
	Leyh, Bernard [Université de Liège > Département de chimie (sciences) > Laboratoire de dynamique moléculaire >]
Publication date :	2000
Main document title :	15th International Mass Spectrometry Conference: Book of Abstracts.
Author, co-author :	Gelpi, Ed.
Collection and collection volume :	Volume 15
Pages :	242
On invitation :	No
Audience :	International
Event name :	15th International Mass Spectrometry Conference
Event date :	27 August-1 Septrember 2000
Event organizer :	Spanish Society of Mass Spectromerty
Event place (city) :	Barcelona
Event country :	Spain
Keywords :	[en] Statistical theory ; Mass Spectra ; Kinetic Energy ; Maximum Entropy Method ; Phase Space sampling ; C2H3Br+
Abstract :	[en] The dissociative photoionization of C2H3Br+ in the Br and HBr loss channels is reported. The KER distributions are analyzed by the Maximum Entropy Method (MEM). It can be concluded that at low and high internal energy the dissociations are statistical. At intermediate internal energies the excess energy is not completely randomized.
Research units :	Laboratoire de Dynamique Moléculaire
Funders :	ARC, FRFC
Target :	Researchers
Permalink :	http://hdl.handle.net/2268/808
Commentary :	- PDF-version of Editor's Postprint available on request - Version-pdf du tiré-à-part disponible sur demande

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