| Development of Electron-Proton Density Functionals<? format?> for Multicomponent Density Functional Theory A Chakraborty, MV Pak, S Hammes-Schiffer Physical review letters 101 (15), 153001, 2008 | 124 | 2008 |
| Explicit dynamical electron− proton correlation in the nuclear− electronic orbital framework C Swalina, MV Pak, A Chakraborty, S Hammes-Schiffer The Journal of Physical Chemistry A 110 (33), 9983-9987, 2006 | 124 | 2006 |
| Effect of dot size on exciton binding energy and electron–hole recombination probability in CdSe quantum dots JM Elward, A Chakraborty Journal of chemical theory and computation 9 (10), 4351-4359, 2013 | 114 | 2013 |
| Development of the multicomponent coupled-cluster theory for investigation of multiexcitonic interactions BH Ellis, S Aggarwal, A Chakraborty Journal of chemical theory and computation 12 (1), 188-200, 2016 | 39 | 2016 |
| Calculation of electron-hole recombination probability using explicitly correlated Hartree-Fock method JM Elward, B Thallinger, A Chakraborty The Journal of Chemical Physics 136 (12), 2012 | 39 | 2012 |
| Shape matters: effect of 1D, 2D, and 3D isovolumetric quantum confinement in semiconductor nanoparticles JA Scher, JM Elward, A Chakraborty The Journal of Physical Chemistry C 120 (43), 24999-25009, 2016 | 35 | 2016 |
| Investigation of electron–hole correlation using explicitly correlated configuration interaction method JM Elward, J Hoffman, A Chakraborty Chemical Physics Letters 535, 182-186, 2012 | 28 | 2012 |
| Optical signature of formation of protein corona in the firefly luciferase-CdSe quantum dot complex JM Elward, FJ Irudayanathan, S Nangia, A Chakraborty Journal of chemical theory and computation 10 (12), 5224-5228, 2014 | 24 | 2014 |
| Decoupling and coupling of the host–dopant interaction by manipulating dopant movement in core/shell quantum dots E Hofman, A Khammang, JT Wright, ZJ Li, PF McLaughlin, AH Davis, ... The journal of physical chemistry letters 11 (15), 5992-5999, 2020 | 23 | 2020 |
| Effect of Heterojunction on Exciton Binding Energy and Electron–Hole Recombination Probability in CdSe/ZnS Quantum Dots JM Elward, A Chakraborty Journal of Chemical Theory and Computation 11 (2), 462-471, 2015 | 19 | 2015 |
| Investigation of many-body correlation in biexcitonic systems using electron–hole multicomponent coupled-cluster theory BH Ellis, A Chakraborty The Journal of Physical Chemistry C 121 (2), 1291-1298, 2017 | 17 | 2017 |
| Development of polaron-transformed explicitly correlated full configuration interaction method for investigation of quantum-confined Stark effect in GaAs quantum dots CJ Blanton, C Brenon, A Chakraborty The Journal of Chemical Physics 138 (5), 2013 | 16 | 2013 |
| Variational solution of the congruently transformed Hamiltonian for many-electron systems using a full-configuration-interaction calculation JM Elward, J Hoja, A Chakraborty Physical Review A—Atomic, Molecular, and Optical Physics 86 (6), 062504, 2012 | 15 | 2012 |
| Interfacial B-site ion diffusion in all-inorganic core/shell perovskite nanocrystals S Li, H Lin, C Chu, C Martin, W MacSwain, RW Meulenberg, JM Franck, ... ACS nano 17 (22), 22467-22477, 2023 | 10 | 2023 |
| Infinite-order diagrammatic summation approach to the explicitly correlated congruent transformed Hamiltonian MG Bayne, J Drogo, A Chakraborty Physical Review A 89 (3), 032515, 2014 | 8 | 2014 |
| Linked-Cluster Formulation of Electron–Hole Interaction Kernel in Real-Space Representation without Using Unoccupied States MG Bayne, JA Scher, BH Ellis, A Chakraborty Journal of Chemical Theory and Computation 14 (7), 3656-3666, 2018 | 5 | 2018 |
| Evidence of skewness and sub-Gaussian character in temperature-dependent distributions of one million electronic excitation energies in PbS quantum dots JA Scher, N Govind, A Chakraborty The Journal of Physical Chemistry Letters 11 (3), 986-992, 2020 | 4 | 2020 |
| Investigation of ionization potential in quantum dots using the stratified stochastic enumeration of molecular orbitals method N Spanedda, PF McLaughlin, JJ Beyer, A Chakraborty Journal of Chemical Theory and Computation 18 (10), 5920-5935, 2022 | 3 | 2022 |
| Compact Real-Space Representation of Excited States Using Frequency-Dependent Explicitly Correlated Electron–Hole Interaction Kernel PF McLaughlin, A Chakraborty Journal of Chemical Theory and Computation 16 (9), 5762-5770, 2020 | 2 | 2020 |
| Computational Investigation of the Ionization Potential of Lead Sulfide Quantum Dots J Beyer | | 2023 |
Michael PakResearch Professor of Physics, Air Force Institute of TechnologyVerified email at afit.edu
