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A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers

B.J. Powell, T. Baruah, N. Bernstein, K. Brake, R.H. McKenzie, P. Meredith, M.R. Pederson, Paul Meredith Orcid Logo

The Journal of Chemical Physics, Volume: 120, Issue: 18, Pages: 8608 - 8615

Swansea University Author: Paul Meredith Orcid Logo

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DOI (Published version): 10.1063/1.1690758

Published in: The Journal of Chemical Physics
ISSN: 0021-9606 1089-7690
Published: 2004
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URI: https://cronfa.swan.ac.uk/Record/cronfa38701
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first_indexed 2018-02-15T14:39:06Z
last_indexed 2018-02-15T14:39:06Z
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spelling 2018-02-15T08:38:34.9461271 v2 38701 2018-02-15 A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers 31e8fe57fa180d418afd48c3af280c2e 0000-0002-9049-7414 Paul Meredith Paul Meredith true false 2018-02-15 SPH Journal Article The Journal of Chemical Physics 120 18 8608 8615 0021-9606 1089-7690 31 12 2004 2004-12-31 10.1063/1.1690758 http://www.scopus.com/inward/record.url?eid=2-s2.0-2542425585&amp;partnerID=MN8TOARS COLLEGE NANME Physics COLLEGE CODE SPH Swansea University 2018-02-15T08:38:34.9461271 2018-02-15T08:38:34.6809373 Faculty of Science and Engineering School of Biosciences, Geography and Physics - Physics B.J. Powell 1 T. Baruah 2 N. Bernstein 3 K. Brake 4 R.H. McKenzie 5 P. Meredith 6 M.R. Pederson 7 Paul Meredith 0000-0002-9049-7414 8
title A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
spellingShingle A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
Paul Meredith
title_short A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
title_full A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
title_fullStr A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
title_full_unstemmed A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
title_sort A first-principles density-functional calculation of the electronic and vibrational structure of the key melanin monomers
author_id_str_mv 31e8fe57fa180d418afd48c3af280c2e
author_id_fullname_str_mv 31e8fe57fa180d418afd48c3af280c2e_***_Paul Meredith
author Paul Meredith
author2 B.J. Powell
T. Baruah
N. Bernstein
K. Brake
R.H. McKenzie
P. Meredith
M.R. Pederson
Paul Meredith
format Journal article
container_title The Journal of Chemical Physics
container_volume 120
container_issue 18
container_start_page 8608
publishDate 2004
institution Swansea University
issn 0021-9606
1089-7690
doi_str_mv 10.1063/1.1690758
college_str Faculty of Science and Engineering
hierarchytype
hierarchy_top_id facultyofscienceandengineering
hierarchy_top_title Faculty of Science and Engineering
hierarchy_parent_id facultyofscienceandengineering
hierarchy_parent_title Faculty of Science and Engineering
department_str School of Biosciences, Geography and Physics - Physics{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Biosciences, Geography and Physics - Physics
url http://www.scopus.com/inward/record.url?eid=2-s2.0-2542425585&amp;partnerID=MN8TOARS
document_store_str 0
active_str 0
published_date 2004-12-31T03:49:02Z
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score 11.013148

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