A DFT study of SenTen clusters
Author:
Affiliation:
1. Department of Physics, Himachal Pradesh University, Shimla 171 005, India
2. Centre for Modeling and Simulation, Savitribai Phule Pune University, Pune 411 007, India
Abstract
Publisher
Royal Society of Chemistry (RSC)
Subject
General Engineering,General Materials Science,General Chemistry,Atomic and Molecular Physics, and Optics,Bioengineering
Link
http://pubs.rsc.org/en/content/articlepdf/2022/NA/D1NA00321F
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