Anant Dixit
Title
Cited by
Cited by
Year
Benchmarking several van der Waals dispersion approaches for the description of intermolecular interactions
J Claudot, WJ Kim, A Dixit, H Kim, T Gould, D Rocca, S Lebčgue
The Journal of Chemical Physics 148 (6), 064112, 2018
372018
Lagrangian approach to the semirelativistic electron dynamics in the mean-field approximation
A Dixit, Y Hinschberger, J Zamanian, G Manfredi, PA Hervieux
Physical Review A 88 (3), 032117, 2013
292013
Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel
A Dixit, JG Ángyán, D Rocca
The Journal of Chemical Physics 145 (10), 104105, 2016
162016
Improving the Efficiency of Beyond-RPA Methods within the Dielectric Matrix Formulation: Algorithms and Applications to the A24 and S22 Test Sets
A Dixit, J Claudot, S Lebègue, D Rocca
Journal of chemical theory and computation 13 (11), 5432-5442, 2017
152017
Probing a Device's Active Atoms
M Studniarek, U Halisdemir, F Schleicher, B Taudul, E Urbain, S Boukari, ...
Advanced Materials 29 (19), 1606578, 2017
152017
Bridging molecular dynamics and correlated wave-function methods for accurate finite-temperature properties
D Rocca, A Dixit, M Badawi, S Lebčgue, T Gould, T Bučko
Physical Review Materials 3 (4), 040801, 2019
132019
Equivalence between the semirelativistic limit of the Dirac-Maxwell equations and the Breit-Pauli model in the mean-field approximation
Y Hinschberger, A Dixit, G Manfredi, PA Hervieux
Physical Review A 91 (1), 012101, 2015
92015
Communication: A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation
A Dixit, J Claudot, S Lebčgue, D Rocca
The Journal of Chemical Physics 146 (21), 211102, 2017
82017
Ab initio calculations of X-ray magnetic circular dichroism spectra within the projector augmented wave method: An implementation into the VASP code
A Dixit, M Alouani
Computer Physics Communications 207, 136-144, 2016
82016
Methods for converging correlation energies within the dielectric matrix formalism
A Dixit, J Claudot, T Gould, S Lebčgue, D Rocca
Physical Review B 97 (11), 115104, 2018
42018
Semi-relativistic Quantum Electron Dynamics—A Lagrangian Approach
A Dixit, Y Hinschberger, J Zamanian, G Manfredi, PA Hervieux
Ultrafast Magnetism I, 172-174, 2015
22015
Effect of site disorder on the electronic, magnetic, and ferroelectric properties of gallium ferrite
A Dixit, D Stoeffler, M Alouani
Physical Review Materials 4 (7), 074406, 2020
2020
Improving the efficiency of beyond-RPA methods within the dielectric matrix formulation: Algorithms and applications to the A24 and S22 test sets
D Rocca, A Dixit, J Claudot, S Lebegue
APS 2018, V07. 005, 2018
2018
A novel implementation to compute MP2 correlation energies without basis set superposition errors and complete basis set extrapolation
A Dixit, J Claudot, S Lebegue, D Rocca
APS 2018, G60. 373, 2018
2018
Zero and finite temperature adsorption energies in zeolites: A random phase approximation study
A Dixit, M Badawi, T Bucko, S Lebegue, J Angyan, D Rocca
APS 2017, R1. 005, 2017
2017
Improving the accuracy of ground-state correlation energies within a plane-wave basis set: The electron-hole exchange kernel
D Rocca, A Dixit, J Angyan
APS 2017, A8. 004, 2017
2017
Theoretical Modeling of Coherent Ultrafast Spin-Light Interactions: From One to Many-Electron Systems
PA Hervieux, G Manfredi, O Morandi, J Zemanian, Y Hinschberger, A Dixit
Ultrafast Magnetism I, 152-155, 2015
2015
Properties of Gallium Ferrite
A Dixit, M Alouani
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Articles 1–18