Density functional theory calculation on seven metalloporphyrins and their oxygen adducts

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Main Author:	Zhuang, Ming Feng W.
Format:	text
Language:	English
Published:	Animo Repository 2008
Subjects:	Density functionals Functional analysis Porphyrins Chemistry
Online Access:	https://animorepository.dlsu.edu.ph/etd_masteral/3594 https://animorepository.dlsu.edu.ph/context/etd_masteral/article/10432/viewcontent/CDTG004594_P.pdf
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Institution:	De La Salle University
Language:	English

id	oai:animorepository.dlsu.edu.ph:etd_masteral-10432
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spelling	oai:animorepository.dlsu.edu.ph:etd_masteral-104322024-01-19T04:50:23Z Density functional theory calculation on seven metalloporphyrins and their oxygen adducts Zhuang, Ming Feng W. 2008-01-01T08:00:00Z text application/pdf https://animorepository.dlsu.edu.ph/etd_masteral/3594 https://animorepository.dlsu.edu.ph/context/etd_masteral/article/10432/viewcontent/CDTG004594_P.pdf Master's Theses English Animo Repository Density functionals Functional analysis Porphyrins Chemistry
institution	De La Salle University
building	De La Salle University Library
continent	Asia
country	Philippines Philippines
content_provider	De La Salle University Library
collection	DLSU Institutional Repository
language	English
topic	Density functionals Functional analysis Porphyrins Chemistry
spellingShingle	Density functionals Functional analysis Porphyrins Chemistry Zhuang, Ming Feng W. Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
format	text
author	Zhuang, Ming Feng W.
author_facet	Zhuang, Ming Feng W.
author_sort	Zhuang, Ming Feng W.
title	Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
title_short	Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
title_full	Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
title_fullStr	Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
title_full_unstemmed	Density functional theory calculation on seven metalloporphyrins and their oxygen adducts
title_sort	density functional theory calculation on seven metalloporphyrins and their oxygen adducts
publisher	Animo Repository
publishDate	2008
url	https://animorepository.dlsu.edu.ph/etd_masteral/3594 https://animorepository.dlsu.edu.ph/context/etd_masteral/article/10432/viewcontent/CDTG004594_P.pdf
_version_	1789485852072607744

Density functional theory calculation on seven metalloporphyrins and their oxygen adducts

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