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Christian Tantardini
Christian Tantardini
UiT The Arctic University of Norway
Подтвержден адрес электронной почты в домене uit.no
Название
Процитировано
Процитировано
Год
Thermochemical electronegativities of the elements
C Tantardini, AR Oganov
Nature communications 12 (1), 2087, 2021
1812021
Exotic Two-Dimensional Structure: The First Case of Hexagonal NaCl
KA Tikhomirova, C Tantardini, EV Sukhanova, ZI Popov, SA Evlashin, ...
The Journal of Physical Chemistry Letters 11 (10), 3821-3827, 2020
472020
Computational Search for New W–Mo–B Compounds
AG Kvashnin, C Tantardini, HA Zakaryan, YA Kvashnina, AR Oganov
Chemistry of Materials 32 (16), 7028-7035, 2020
282020
When does a hydrogen bond become a van der Waals interaction? a topological answer
C Tantardini
Journal of computational chemistry 40 (8), 937-943, 2019
232019
Computational Modeling of 2D Materials under High Pressure and Their Chemical Bonding: Silicene as Possible Field-Effect Transistor
C Tantardini, AG Kvashnin, C Gatti, BI Yakobson, X Gonze
ACS nano 15 (4), 6861-6871, 2021
202021
Sr‐Doped Superionic Hydrogen Glass: Synthesis and Properties of SrH22
DV Semenok, W Chen, X Huang, D Zhou, IA Kruglov, AB Mazitov, ...
Advanced Materials 34 (27), 2200924, 2022
182022
The volumetric source function: Looking inside van der Waals Interactions
C Tantardini, AAL Michalchuk, A Samtsevich, C Rota, AG Kvashnin
Scientific Reports 10 (1), 7816, 2020
142020
Hypervalency in organic crystals: A case study of the oxicam sulfonamide group
C Tantardini, EV Boldyreva, E Benassi
The Journal of Physical Chemistry A 120 (51), 10289-10296, 2016
132016
Crystal structure of a 2: 1 co-crystal of meloxicam with acetylendicarboxylic acid
C Tantardini, SG Arkhipov, KA Cherkashina, AS Kil'met'ev, EV Boldyreva
Acta Crystallographica Section E: Crystallographic Communications 72 (12 …, 2016
122016
The role of S-bond in tenoxicam keto–enolic tautomerization
SG Arkhipov, PS Sherin, AS Kiryutin, VA Lazarenko, C Tantardini
CrystEngComm 21 (36), 5392-5401, 2019
112019
Synthesis and crystal structure of a meloxicam co-crystal with benzoic acid
C Tantardini, SG Arkipov, KA Cherkashina, AS Kil’met’ev, EV Boldyreva
Structural Chemistry 29 (6), 1867-1874, 2018
112018
Crystal structure resolution of an insulator due to the cooperative Jahn–Teller effect through Bader's theory: the challenging case of cobaltite oxide Y114
C Tantardini, E Benassi
Dalton Transactions 47 (15), 5483-5491, 2018
112018
Electronic Properties of Functionalized Diamanes for Field-Emission Displays
C Tantardini, AG Kvashnin, M Azizi, X Gonze, C Gatti, T Altalhi, ...
ACS Applied Materials & Interfaces 15 (12), 16317-16326, 2023
102023
Seeking the best model for non-covalent interactions within the crystal structure of meloxicam
AY Fedorov, TN Drebushchak, C Tantardini
Computational and Theoretical Chemistry 1157, 47-53, 2019
102019
Topology vs. thermodynamics in chemical reactions: the instability of PH 5
C Tantardini, E Benassi
Physical Chemistry Chemical Physics 19 (40), 27779-27785, 2017
102017
Source function and plane waves: Toward complete bader analysis
C Tantardini, D Ceresoli, E Benassi
Journal of computational chemistry 37 (23), 2133-2139, 2016
92016
Constrained Density Functional Theory: A Potential-Based Self-Consistency Approach
X Gonze, B Seddon, JA Elliott, C Tantardini, AV Shapeev
Journal of Chemical Theory and Computation 18 (10), 6099-6110, 2022
82022
“Self-trapping” in solar cell hybrid inorganic-organic perovskite absorbers
C Tantardini, S Kokott, X Gonze, SV Levchenko, WA Saidi
Applied Materials Today 26, 101380, 2022
72022
Band gap bowing and spectral width of Ga (1− x) InxN alloys for modelling light emitting diodes
C Tantardini, X Gonze
Physica B: Condensed Matter 625, 413481, 2022
72022
GIPAW Pseudopotentials of d Elements for Solid-State NMR
C Tantardini, A Kvashnin, D Ceresoli
Materials 15 (9), 3347, 2022
72022
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Статьи 1–20