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Dmitry V. Korabel’nikov

Observed names: D. V. Korabelnikov, D. V. Korabel’nikov, D.V. Korabel'nikov, D.V. Korabel’nikov, Dmitry Korabel’nikov, Dmitry V. Korabel'nikov, Dmitry V. Korabel'nikov, Korabel'nikov, D.V., Korabel’nikov D. V., Д В Корабельников, Д.В. Корабельников, Корабельников, Дмитрий Васильевич
ORCID: 0000-0003-4625-0913
Observed ORCIDs: 0000-0003-4625-0913, 0000-0003-0276-5384
OpenAlex ID: A5073767210
The nature of the chemical bond in oxyanionic crystals based on QTAIM topological analysis of electron densities
2019 · Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev · RSC Advances · 44
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Ab initio investigations of the elastic properties of chlorates and perchlorates
2016 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Physics of the Solid State · 42
Nature of electronic states and optical functions of sodium oxyanionic compounds
2009 · Yu. N. Zhuravlev, D. V. Korabel’nikov · Physics of the Solid State · 22
Effect of pressure on the structure and the electronic properties of LiClO4, NaClO4, KClO4, and NH4ClO4
2017 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Physics of the Solid State · 20
Theoretical study of the thermodynamic properties of lithium, sodium, and potassium nitrates
2013 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Physics of the Solid State · 20
Structure and electronic properties of MNO3 (M: Li, Na, K, NH4) under pressure: DFT-D study
2015 · D.V. Korabel’nikov, Yu.N. Zhuravlev · Journal of Physics and Chemistry of Solids · 17
Structural, elastic, electronic and vibrational properties of a series of sulfates from first principles calculations
2018 · D.V. Korabel'nikov, Yu.N. Zhuravlev · Journal of Physics and Chemistry of Solids · 15
A first principles study of the mechanical, electronic, and vibrational properties of lead oxide
2017 · Yu. N. Zhuravlev, D. V. Korabel’nikov · Physics of the Solid State · 15
Positive and negative linear compressibility and electronic properties of energetic and porous hybrid crystals with nitrate anions
2016 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Physical Chemistry Chemical Physics · 14
Ab initio calculations of the thermodynamic parameters of lithium, sodium, and potassium oxides under pressure
2012 · Yu. N. Zhuravlev, D. V. Korabel’nikov, et al. · Physics of the Solid State · 13
Research of cation dependences of structural and elastic properties of metal carbonates series by density functional theory calculations
2021 · Yu.N. Zhuravlev, D.V. Korabel’nikov · Materials Today Communications · 11
Semi-empirical and ab initio calculations for crystals under pressure at fixed temperatures: the case of guanidinium perchlorate
2020 · Dmitry V. Korabel'nikov, Yuriy N. Zhuravlev · RSC Advances · 11
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Compressibility Anisotropy and Electronic Properties of Oxyanionic Hydrates
2017 · Dmitry V. Korabel’nikov, Yuriy N. Zhuravlev · The Journal of Physical Chemistry A · 11
The nature of the electronic states and photoelectron spectra of oxyanion crystals
2009 · Yu. N. Zhuravlev, D. V. Korabelnikov · Journal of Structural Chemistry · 11
Electronic structure and optical spectra of oxyanion crystals
2009 · Yu. N. Zhuravlev, D. V. Korabel’nikov · Russian Physics Journal · 11
Physicochemical properties of l- and dl-valine: first-principles calculations
2020 · Igor Fedorov, Dmitry Korabel’nikov, et al. · Amino Acids · 10
Ab initio investigation of the effect of pressure on the structure and electronic properties of alkali metal oxides and peroxides
2012 · M. V. Aleinikova, Yu. N. Zhuravlev, et al. · Russian Physics Journal · 10
Band structure and chemical bond in alkali metal carbonates
2006 · I. A. Fedorov, Yu. N. Zhuravlev, et al. · Russian Physics Journal · 10
Ab Initio Structure and Vibration Properties of Oxyanionic Crystalline Hydrates
2018 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Physics of the Solid State · 9
Compressibility and Electronic Properties of Metal Cyanides
2021 · D. V. Korabel’nikov, I. A. Fedorov, et al. · Physics of the Solid State · 8
Vibrational and Thermal Properties of Oxyanionic Crystals
2018 · D. V. Korabel’nikov · Physics of the Solid State · 7
Structure and electronic properties of oxyanionic crystal surfaces
2013 · D. V. Korabel’nikov, Yu. N. Zhuravlev · Journal of Surface Investigation X-ray Synchrotron and Neutron Techniques · 7
Ab Initio Study of the Compressibility and Electronic Properties of Crystalline Purine
2022 · I. A. Fedorov, D. V. Korabelnikov · Journal of Structural Chemistry · 5
First-principle studies of the pressure effect on metal carbonates elastic properties
2022 · Yurii N. Zhuravlev, Dmitry V. Korabel'nikov · Solid State Communications · 5
An ab initio study of the vibrational properties of alkaline-earth metal nitrates and their crystallohydrates
2017 · Yu. N. Zhuravlev, D. V. Korabel’nikov · Optics and Spectroscopy · 5
Works count: 84
Citation count: 394
H-index: 11
I10-index: 18
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