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Ekadashi Pradhan
Ekadashi Pradhan
York University
Verified email at ualberta.ca - Homepage
Title
Cited by
Cited by
Year
A ground state potential energy surface for HONO based on a neural network with exponential fitting functions
E Pradhan, A Brown
Physical Chemistry Chemical Physics 19 (33), 22272-22281, 2017
382017
Non-adiabatic molecular dynamics with ΔSCF excited states
E Pradhan, K Sato, AV Akimov
Journal of Physics: Condensed Matter 30 (48), 484002, 2018
342018
Diboron-and diaza-doped anthracenes and phenanthrenes: their electronic structures for being singlet fission chromophores
E Pradhan, S Lee, CH Choi, T Zeng
The Journal of Physical Chemistry A 124 (40), 8159-8172, 2020
252020
Vibrational energies for HFCO using a neural network sum of exponentials potential energy surface
E Pradhan, A Brown
The Journal of Chemical Physics 144 (17), 2016
242016
Charge transfer dynamics at the boron subphthalocyanine chloride/C 60 interface: Non-adiabatic dynamics study with Libra-X
K Sato, E Pradhan, R Asahi, AV Akimov
Physical Chemistry Chemical Physics 20 (39), 25275-25294, 2018
232018
Neural network exponential fitting of a potential energy surface with multiple minima: Application to HFCO
E Pradhan, A Brown
Journal of Molecular Spectroscopy 330, 158-164, 2016
222016
Ab Initio Potential Energy and Dipole Moment Surfaces for CS2: Determination of Molecular Vibrational Energies
E Pradhan, JL Carreon-Macedo, JE Cuervo, M Schröder, A Brown
The Journal of Physical Chemistry A 117 (32), 6925-6931, 2013
212013
Designs of Singlet Fission Chromophores with a Diazadiborinine Framework
E Pradhan, JN Bentley, CB Caputo, T Zeng
ChemPhotoChem 4 (11), 5279-5287, 2020
152020
BF3-Catalyzed Intramolecular Fluorocarbamoylation of Alkynes via Halide Recycling
EA McKnight, R Arora, E Pradhan, YH Fujisato, AJ Ajayi, M Lautens, ...
Journal of the American Chemical Society 145 (20), 11012-11018, 2023
142023
Fitting potential energy surfaces to sum-of-products form with neural networks using exponential neurons
A Brown, E Pradhan
Journal of Theoretical and Computational Chemistry 16 (05), 1730001, 2017
132017
Scaling relationships for nonadiabatic energy relaxation times in warm dense matter: toward understanding the equation of state
E Pradhan, RJ Magyar, AV Akimov
Physical Chemistry Chemical Physics 18 (47), 32466-32476, 2016
132016
Structure-reactivity studies on hypervalent square-pyramidal dithieno [3, 2-b: 2′, 3′-d] phospholes
N Asok, JR Gaffen, E Pradhan, T Zeng, T Baumgartner
Dalton Transactions 50 (6), 2243-2252, 2021
102021
Dicarbonyl anthracenes and phenanthrenes as singlet fission chromophores
D James, E Pradhan, S Lee, CH Choi, T Zeng
Canadian Journal of Chemistry 100 (7), 520-529, 2022
82022
Design of singlet fission chromophores by the introduction of N-oxyl fragments
D James, E Pradhan, T Zeng
The Journal of Chemical Physics 156 (3), 2022
72022
Bis (pentafluorophenyl) phenothiazylborane–an intramolecular frustrated Lewis pair catalyst for stannane dehydrocoupling
JN Bentley, E Pradhan, T Zeng, CB Caputo
Dalton Transactions 49 (45), 16054-16058, 2020
72020
Design of the smallest intramolecular singlet fission chromophore with the fastest singlet fission
E Pradhan, T Zeng
The Journal of Physical Chemistry Letters 13 (48), 11076-11085, 2022
62022
Postsynthetic crystalline transformation in two-dimensional perovskites via organothiol-based chemistry
Z Yuan, L Zhao, E Pradhan, M Lai, T Zeng, Z Yang
CCS Chemistry 4 (3), 855-863, 2022
62022
The synthesis, properties, and reactivity of Lewis acidic aminoboranes
JN Bentley, SA Simoes, E Pradhan, T Zeng, CB Caputo
Organic & Biomolecular Chemistry 19 (21), 4796-4802, 2021
52021
Triplet Separation after the Fastest Intramolecular Singlet Fission in the Smallest Chromophore
E Pradhan, T Zeng
Journal of Chemical Theory and Computation 19 (7), 2092-2101, 2023
42023
Unified one-electron Hamiltonian formalism of spin–orbit Jahn–Teller and pseudo-Jahn–Teller problems in axial symmetries
J Brown, E Pradhan, T Zeng
The Journal of Chemical Physics 155 (22), 2021
42021
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