Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /

Bibliographic Details
Main Author:	Brozell, Scott Raymond
Language:	English
Published:	The Ohio State University / OhioLINK 1999
Subjects:	Chemistry
Online Access:	http://rave.ohiolink.edu/etdc/view?acc_num=osu1488192447429836

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spelling	ndltd-OhioLink-oai-etd.ohiolink.edu-osu14881924474298362021-08-03T07:00:19Z Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems / Brozell, Scott Raymond Chemistry 1999 English text The Ohio State University / OhioLINK http://rave.ohiolink.edu/etdc/view?acc_num=osu1488192447429836 http://rave.ohiolink.edu/etdc/view?acc_num=osu1488192447429836 unrestricted This thesis or dissertation is protected by copyright: all rights reserved. It may not be copied or redistributed beyond the terms of applicable copyright laws.
collection	NDLTD
language	English
sources	NDLTD
topic	Chemistry
spellingShingle	Chemistry Brozell, Scott Raymond Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
author	Brozell, Scott Raymond
author_facet	Brozell, Scott Raymond
author_sort	Brozell, Scott Raymond
title	Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
title_short	Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
title_full	Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
title_fullStr	Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
title_full_unstemmed	Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /
title_sort	spin-orbit configuration interaction calculations of actinide and lanthanide systems /
publisher	The Ohio State University / OhioLINK
publishDate	1999
url	http://rave.ohiolink.edu/etdc/view?acc_num=osu1488192447429836
work_keys_str_mv	AT brozellscottraymond spinorbitconfigurationinteractioncalculationsofactinideandlanthanidesystems
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Spin-orbit configuration interaction calculations of Actinide and Lanthanide Systems /

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