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:
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