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Application of zone-folding approach to the first-principles estimation of thermodynamic properties of carbon and ZrS2-based nanotubes
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Article
Department of Quantum Chemistry
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Links
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.24243/full
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=84958614146&origin=inward
DOI
https://doi.org/10.1002/jcc.24243
Other version
A.V. Bandura
V.V. Porsev
R.A. Evarestov
Original language
English
Pages (from-to)
641-652
Journal
Journal of Computational Chemistry
Volume
37
Issue number
7
DOIs
https://doi.org/10.1002/jcc.24243
State
Published -
2016
ID: 5802182