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

Indexed by WOS/ Scopus

Saved in:

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
Tags:	Add Tag No Tags, Be the first to tag this record!

Description
Summary:	Indexed by WOS/ Scopus

Similar Items