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Ab initio calculations and spectral simulations of Po-2, SVL emission spectra

Ab initio calculations and spectral simulations of Po-2, SVL emission spectra
Ab initio calculations and spectral simulations of Po-2, SVL emission spectra
U773-U773
Mok, D.K.W.
49a4e516-0e71-4f59-a3ec-bd607b47ef33
Lee, E.P F.
f47c6d5d-2d1f-4f03-a3ff-03658812d80b
Dyke, J.M.
46393b45-6694-46f3-af20-d7369d26199f
Chau, F.T.
2dfdd3c2-3c2e-4cd9-8237-8a1a556eb550
Mok, D.K.W.
49a4e516-0e71-4f59-a3ec-bd607b47ef33
Lee, E.P F.
f47c6d5d-2d1f-4f03-a3ff-03658812d80b
Dyke, J.M.
46393b45-6694-46f3-af20-d7369d26199f
Chau, F.T.
2dfdd3c2-3c2e-4cd9-8237-8a1a556eb550

Mok, D.K.W., Lee, E.P F., Dyke, J.M. and Chau, F.T. (2003) Ab initio calculations and spectral simulations of Po-2, SVL emission spectra. Abstracts of Papers of the American Chemical Society, 225, U773-U773.

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Published date: 1 March 2003

Identifiers

Local EPrints ID: 20050
URI: http://eprints.soton.ac.uk/id/eprint/20050
PURE UUID: 7cfee93c-be22-4810-865a-50ad7a0d70b2
ORCID for J.M. Dyke: ORCID iD orcid.org/0000-0002-9808-303X

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Date deposited: 24 Feb 2006
Last modified: 12 Dec 2021 02:36

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Contributors

Author: D.K.W. Mok
Author: E.P F. Lee
Author: J.M. Dyke ORCID iD
Author: F.T. Chau

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