(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO
center-dot-no, 2-photon spectroscopy, vanderwaals molecules, ar complex, spectrum, kr, transition, system, energy, states
305-312
Daire, Sophia E.
e649ec90-63b5-4ff9-8f0c-3d765acfcb7b
Lozeille, Jérôme
7755daff-355b-4a72-ae23-d444151d8015
Gamblin, Stuart D.
b75de729-020d-4174-bcbf-7f60d099576f
Lee, Edmond P.F.
f47c6d5d-2d1f-4f03-a3ff-03658812d80b
Wright, Timothy G.
20c2bf2d-6181-4571-9fdc-af171ad62cd5
5 October 2001
Daire, Sophia E.
e649ec90-63b5-4ff9-8f0c-3d765acfcb7b
Lozeille, Jérôme
7755daff-355b-4a72-ae23-d444151d8015
Gamblin, Stuart D.
b75de729-020d-4174-bcbf-7f60d099576f
Lee, Edmond P.F.
f47c6d5d-2d1f-4f03-a3ff-03658812d80b
Wright, Timothy G.
20c2bf2d-6181-4571-9fdc-af171ad62cd5
Daire, Sophia E., Lozeille, Jérôme, Gamblin, Stuart D., Lee, Edmond P.F. and Wright, Timothy G.
(2001)
(1+1) REMPI spectroscopy and high-level ab initio study of the complex formed between NO and CO.
Chemical Physics Letters, 346 (3-4), .
(doi:10.1016/S0009-2614(01)00927-7).
This record has no associated files available for download.
More information
Published date: 5 October 2001
Keywords:
center-dot-no, 2-photon spectroscopy, vanderwaals molecules, ar complex, spectrum, kr, transition, system, energy, states
Identifiers
Local EPrints ID: 19463
URI: http://eprints.soton.ac.uk/id/eprint/19463
ISSN: 0009-2614
PURE UUID: 15bb46bd-eb0a-4c51-8e0b-7915dc154e0f
Catalogue record
Date deposited: 15 Feb 2006
Last modified: 15 Mar 2024 06:16
Export record
Altmetrics
Contributors
Author:
Sophia E. Daire
Author:
Jérôme Lozeille
Author:
Stuart D. Gamblin
Author:
Edmond P.F. Lee
Author:
Timothy G. Wright
Download statistics
Downloads from ePrints over the past year. Other digital versions may also be available to download e.g. from the publisher's website.
View more statistics