Παρακολούθηση
Dmitry A. Fedorov
Dmitry A. Fedorov
Postdoctoral Researcher, Argonne National Laboratory
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα nevada.unr.edu
Τίτλος
Παρατίθεται από
Παρατίθεται από
Έτος
VQE method: a short survey and recent developments
DA Fedorov, B Peng, N Govind, Y Alexeev
Materials Theory 6 (1), 1-21, 2022
2132022
Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between 3B1 and 1A1 States of GeH2
DA Fedorov, SR Pruitt, K Keipert, MS Gordon, SA Varganov
The Journal of Physical Chemistry A 120 (18), 2911-2919, 2016
712016
Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimers
DA Fedorov, A Derevianko, SA Varganov
The Journal of chemical physics 140 (18), 184315, 2014
442014
Ab initio molecular dynamics on quantum computers
DA Fedorov, MJ Otten, SK Gray, Y Alexeev
The Journal of Chemical Physics 154 (16), 164103, 2021
332021
Relative isomer abundance of fullerenes and carbon nanotubes correlates with kinetic stability
AS Fedorov, DA Fedorov, AA Kuzubov, PV Avramov, Y Nishimura, S Irle, ...
Physical review letters 107 (17), 175506, 2011
322011
DFT investigation of the influence of ordered vacancies on elastic and magnetic properties of graphene and graphene‐like SiC and BN structures
AS Fedorov, ZI Popov, DA Fedorov, NS Eliseeva, MV Serjantova, ...
physica status solidi (b) 249 (12), 2549-2552, 2012
312012
Predicting intersystem crossing rates with AIMS-DFT molecular dynamics
DA Fedorov, AO Lykhin, SA Varganov
The Journal of Physical Chemistry A 122 (13), 3480-3488, 2018
282018
Unitary Selective Coupled-Cluster Method
DA Fedorov, Y Alexeev, SK Gray, M Otten
arXiv preprint arXiv:2109.12652, 2021
272021
Modeling Spin-Crossover Dynamics
S Mukherjee, DA Fedorov, SA Varganov
Annual Review of Physical Chemistry 72, 515-540, 2021
262021
PySpawn: Software for Nonadiabatic Quantum Molecular Dynamics
DA Fedorov, S Seritan, BS Fales, TJ Martínez, BG Levine
Journal of Chemical Theory and Computation 16 (9), 5485-5498, 2020
222020
Nonadiabatic quantum molecular dynamics in dense manifolds of electronic states
DA Fedorov, BG Levine
The journal of physical chemistry letters 10 (16), 4542-4548, 2019
222019
Ab initio calculations of spectroscopic constants and vibrational state lifetimes of diatomic alkali-alkaline-earth cations
DA Fedorov, DK Barnes, SA Varganov
The Journal of chemical physics 147 (12), 124304, 2017
222017
Mobility of vacancies under deformation and their effect on the elastic properties of graphene
AS Fedorov, DA Fedorov, ZI Popov, YE Anan’eva, NS Eliseeva, ...
Journal of Experimental and Theoretical Physics 112 (5), 820-824, 2011
212011
Fe3S4 and Fe3O4 magnetic nanocrystals: magneto-optical and Mössbauer spectroscopy study
CR Lin, YT Tseng, SG Ovchinnikov, RD Ivantsov, IS Edelman, AS Fedorov, ...
Materials Research Express 1 (2), 025033, 2014
192014
Optical characteristics of an epitaxial Fe 3 Si/Si (111) iron silicide film
IA Tarasov, ZI Popov, SN Varnakov, MS Molokeev, AS Fedorov, ...
JETP letters 99 (10), 565-569, 2014
112014
A discontinuous basis enables numerically exact solution of the Schrödinger equation around conical intersections in the adiabatic representation
DA Fedorov, BG Levine
The Journal of chemical physics 150 (5), 054102, 2019
82019
Quantum Nuclear Dynamics: Application to Spin-Forbidden Transitions and Lifetime of Vibrational States
DA Fedorov
12017
Erratum: Relative Isomer Abundance of Fullerenes and Carbon Nanotubes Correlates with Kinetic Stability [Phys. Rev. Lett. 107, 175506 (2011)]
AS Fedorov, DA Fedorov, AA Kuzubov, PV Avramov, Y Nishimura, S Irle, ...
Physical Review Letters 108 (24), 249902, 2012
1*2012
Ab initio multiple cloning in dense manifolds of electronic states
D Fedorov, B Levine
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019
2019
Erratum:“Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimers”[J. Chem. Phys. 140, 184315 (2014)]
DA Fedorov, A Derevianko, SA Varganov
The Journal of chemical physics 147 (20), 209901, 2017
2017
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