DFT Calculation of Vibrations in the Clusters of Zinc and Oxygen Atoms

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Bibliographic Details
Main Authors:	Ahmad Nazrul Rosli, Abu Kassim, H, Shrivastava, KN
Format:	Article
Language:	English en_US
Published:	Univ Kebangsaan Malaysia 2024
Subjects:	Cluster density functional theory Raman spectrum, vibrational frequency ZnO
Online Access:	http://www.ukm.my/jsm/pdf_files/SM-PDF-42-5-2013/13%20Ahmad%20Nazrul.pdf
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