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Article (Scientific journals)
Non-adiabatic effects in photodissociation of bromoacetyl chloride
Bacchus-Montabonel, Marie-Christine
;
Vaeck, Nathalie
;
Lasorne, Benjamin
et al.
2003
•
In
Chemical Physics Letters, 374
, p. 307-313
Peer Reviewed verified by ORBi
Permalink
https://hdl.handle.net/2268/130194
DOI
10.1016/S0009-2614(03)00606-7
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Disciplines :
Chemistry
Author, co-author :
Bacchus-Montabonel, Marie-Christine
Vaeck, Nathalie
Lasorne, Benjamin
Desouter, Michèle
;
Université de Liège - ULiège > Département de chimie (sciences) > Département de chimie (sciences)
Language :
English
Title :
Non-adiabatic effects in photodissociation of bromoacetyl chloride
Publication date :
2003
Journal title :
Chemical Physics Letters
ISSN :
0009-2614
Publisher :
Elsevier Science, Amsterdam, Netherlands
Volume :
374
Pages :
307-313
Peer reviewed :
Peer Reviewed verified by ORBi
Available on ORBi :
since 07 September 2012
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46 (2 by ULiège)
Number of downloads
1 (1 by ULiège)
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®
26
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®
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10
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26
OpenAlex citations
28
Bibliography
Person M.D. Kash P.W. Butler L.J. J. Chem. Phys. 97 1992 355
Kash P.W. Waschewsky G. Butler L. Francl M. J. Chem. Phys. 99 1993 4479
Marks A.J. J. Chem. Phys. 114 2001 1700
Beck M.H. Jackle A. Worth G.A. Meyer H.D. Phys. Rep. 1 2000 324
Burgardt I. Meyer H.-D. Cederbaum L.S. J. Chem. Phys. 11 1999 2927
Bowman J.M. Theor Chem. Acc 108 2002 125
Gatti F. Justum Y. Menou M. Nauts A. Chapuisat X. J. Mol. Spectrosc. 181 1997 403
Hadder J.B. Frederick J.H. J. Chem. Phys. 97 1992 3500
Lauvergnat D. Nauts A. J. Chem. Phys. 116 2002 8560
Luckhaus D. J. Chem. Phys. 113 2000 1329
Tal-Ezer H. Kosloff R. J. Chem. Phys. 81 1984 3967
Lengsfield III B.H. Yarkony D.R. Adv. Chem. Phys. 82 1991 1
MOLPRO (version 2000.1) is a package of ab-initio programs written by H.J. Werner and P. Knowles with contributions from J. Almlöf et al.
Woon D.E. Dunning T.H. J. Chem. Phys. 100 1994 2975
Steinnes O. Shen Q. Hagen K. J. Mol. Struct. 66 1980 181
Durig J.R. Phan H.V. Little T.S. J. Mol. Struct. 197 1989 187
Nakamura H. Nonadiabatic Transition, Concepts, Basic Theories and Applications 2002 13 World Scientific Singapore
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