Density functional theory calculation on seven metalloporphyrins and their oxygen adducts

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Bibliographic Details
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

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