Density-functional tight-binding: basic concepts and applications to molecules and clusters F Spiegelman, N Tarrat, J Cuny, L Dontot, E Posenitskiy, C Martí, A Simon, ... Advances in physics: X 5 (1), 1710252, 2020 | 131 | 2020 |
Non-adiabatic molecular dynamics investigation of the size dependence of the electronic relaxation in polyacenes E Posenitskiy, M Rapacioli, B Lepetit, D Lemoine, F Spiegelman Physical Chemistry Chemical Physics 21 (23), 12139-12149, 2019 | 33 | 2019 |
Mathematic simulation of crystallization refining process of spent nuclear fuel reprocessing desired products in linear crystallizer S Veselov, V Volk, V Kasheev, T Podimova, E Posenitskiy Advanced Materials Research 1084, 666-672, 2015 | 21 | 2015 |
TREXIO: A file format and library for quantum chemistry E Posenitskiy, VG Chilkuri, A Ammar, M Hapka, K Pernal, R Shinde, ... The Journal of chemical physics 158 (17), 2023 | 16 | 2023 |
Voltage induced by superconducting vortices in open nanostructured microtubes R Rezaev, E Posenitskiy, E Smirnova, E Levchenko, OG Schmidt, ... physica status solidi (RRL)–Rapid Research Letters 13 (1), 1800251, 2019 | 16 | 2019 |
Theoretical investigation of the electronic relaxation in highly excited chrysene and tetracene: The effect of armchair vs zigzag edge E Posenitskiy, M Rapacioli, D Lemoine, F Spiegelman The Journal of Chemical Physics 152 (7), 2020 | 14 | 2020 |
On application of deep learning to simplified quantum-classical dynamics in electronically excited states E Posenitskiy, F Spiegelman, D Lemoine Machine Learning: Science and Technology 2 (3), 035039, 2021 | 12 | 2021 |
Hydrogenation of C24 Carbon Clusters: Structural Diversity and Energetic Properties P Pla, C Dubosq, M Rapacioli, E Posenitskiy, M Alcamí, A Simon The Journal of Physical Chemistry A 125 (24), 5273-5288, 2021 | 7 | 2021 |
Mathematical simulation of the crystallization process in a continuous linear crystallizer SN Veselov, VI Volk, VA Kashcheev, TV Podymova, EA Posenitskiy Journal of Engineering Physics and Thermophysics 90, 140-150, 2017 | 6 | 2017 |
Non-adiabatic molecular dynamics of PAH-related complexes E Posenitskiy Université Toulouse 3-Paul Sabatier, 2020 | 5 | 2020 |
Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction D Traore, O Adjoua, C Feniou, IM Lygatsika, Y Maday, E Posenitskiy, ... arXiv preprint arXiv:2405.11567, 2024 | 1 | 2024 |
Analysis of the Operating Conditions of a Continuous Linear Crystallizer SN Veselov, VI Volk, VA Kashcheev, EA Posenitskiy Theoretical Foundations of Chemical Engineering 52, 735-742, 2018 | | 2018 |
Reduction of dissipation in rolled-up superconductor microstructures EA Posenitskiy, RO Rezaev, VM Fomin Verhandlungen der Deutschen Physikalischen Gesellschaft, 2017 | | 2017 |