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Materials Science-Poland
Volume 33 (2015): Issue 2 (June 2015)
Open Access
A theoretical study on 2-chloro-5-(2-hydroxyethyl)-4-methoxy-6-methylpyrimidine by DFT/ab initio calculations
Hacer Pir Gümüs
Hacer Pir Gümüs
,
Davut Avci
Davut Avci
,
Yusuf Atalay
Yusuf Atalay
and
Ömer Tamer
Ömer Tamer
| Jul 11, 2015
Materials Science-Poland
Volume 33 (2015): Issue 2 (June 2015)
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Published Online:
Jul 11, 2015
Page range:
369 - 380
Received:
Oct 21, 2014
Accepted:
Jan 14, 2015
DOI:
https://doi.org/10.1515/msp-2015-0039
© 2015
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.
Hacer Pir Gümüs
Sakarya University, Arts and Science Faculty, Department of Physics, 54187, Serdivan, Turkey
Davut Avci
Sakarya University, Arts and Science Faculty, Department of Physics, 54187, Serdivan, Turkey
Yusuf Atalay
Sakarya University, Arts and Science Faculty, Department of Physics, 54187, Serdivan, Turkey
Ömer Tamer
Sakarya University, Arts and Science Faculty, Department of Physics, 54187, Serdivan, Turkey