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Fedorov, I. A., Zhuravlev, Yu. N., Kiseleva, E. A. (2016) Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide. Journal of Structural Chemistry, 57 (1) 1-7 doi:10.1134/s0022476616010017

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide
JournalJournal of Structural Chemistry
AuthorsFedorov, I. A.Author
Zhuravlev, Yu. N.Author
Kiseleva, E. A.Author
Year2016 (January)Volume57
Issue1
PublisherPleiades Publishing Ltd
DOIdoi:10.1134/s0022476616010017Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID13888976Long-form Identifiermindat:1:5:13888976:2
GUID0
Full ReferenceFedorov, I. A., Zhuravlev, Yu. N., Kiseleva, E. A. (2016) Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide. Journal of Structural Chemistry, 57 (1) 1-7 doi:10.1134/s0022476616010017
Plain TextFedorov, I. A., Zhuravlev, Yu. N., Kiseleva, E. A. (2016) Ab initio study of the pressure effect on the structural and electronic properties of crystalline hydrogen azide. Journal of Structural Chemistry, 57 (1) 1-7 doi:10.1134/s0022476616010017
In(2016, January) Journal of Structural Chemistry Vol. 57 (1) Springer Science and Business Media LLC

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Fedorov, I. A., Zhuravlev, Yu. N., Klishin, Yu. A. (2016) Ab Initio Study of the Effect of Pressure on Structural and Electronic Properties of Crystalline DL-Alanine. Russian Physics Journal, 59 (3). 466-468 doi:10.1007/s11182-016-0795-7
Fedorov, I. A., Korabelnikov, D. V. (2022) AB INITIO STUDY OF THE COMPRESSIBILITY AND ELECTRONIC PROPERTIES OF CRYSTALLINE PURINE. Journal of Structural Chemistry, 63 (10) 1670-1677 doi:10.1134/s0022476622100134
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Zhuravlev, Yu. N., Korabel`nikov, D. V. (2017) Ab initio study of the structure and electronic properties of magnesium and calcium nitrates and their crystal hydrates. Journal of Structural Chemistry, 58 (4) 641-649 doi:10.1134/s0022476617040011
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Zhuravlev, Yu. N. (2024) Ab Initio Studies of the Structures, Electronic and Vibrational Properties of Double Phosphates MCdPO4 (M: Li, Na, Rb, Cs) Journal of Structural Chemistry, 65 (4) 817-830 doi:10.1134/s0022476624040176
Gordienko, A. B., Zhuravlev, Yu. N. (2010) Ab initio calculations of structural, elastic, and electronic properties of silver nitrides. Journal of Structural Chemistry, 51 (3). 401-408 doi:10.1007/s10947-010-0061-8
Fedorov, Igor A., Zhuravlev, Yuriy N. (2014) Hydrostatic pressure effects on structural and electronic properties of TATB from first principles calculations. Chemical Physics, 436. 1-7 doi:10.1016/j.chemphys.2014.03.013
Fedorov, Igor A., Fedorova, Tatyana P., Zhuravlev, Yuriy N. (2016) Hydrostatic Pressure Effects on Structural and Electronic Properties of ETN and PETN from First-Principles Calculations. The Journal of Physical Chemistry A, 120 (20). 3710-3717 doi:10.1021/acs.jpca.6b03335
Zhuravlev, Yu. N., Fedorov, I. A., Kiyamov, M. Yu. (2012) First-principles study of the crystal structure and equation of state of naphthaline and anthracene. Journal of Structural Chemistry, 53 (3) 417-423 doi:10.1134/s0022476612030018
 
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