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Mike Entwistle
Mike Entwistle
Computational Chemist, Kipu Quantum
Verified email at kipu-quantum.com - Homepage
Title
Cited by
Cited by
Year
Electronic excited states in deep variational Monte Carlo
MT Entwistle, Z Schätzle, PA Erdman, J Hermann, F Noé
Nature Communications 14 (1), 274, 2023
302023
Local density approximations from finite systems
MT Entwistle, MJP Hodgson, J Wetherell, B Longstaff, JD Ramsden, ...
Physical Review B 94 (20), 205134, 2016
232016
Exact exchange-correlation kernels for optical spectra of model systems
MT Entwistle, RW Godby
Physical Review B 99 (16), 161102, 2019
102019
Comparison of local density functionals based on electron gas and finite systems
MT Entwistle, M Casula, RW Godby
Physical Review B 97 (23), 235143, 2018
82018
Insights from exact exchange-correlation kernels
ND Woods, MT Entwistle, RW Godby
Physical Review B 103 (12), 125155, 2021
72021
Accurate total energies from the adiabatic-connection fluctuation-dissipation theorem
ND Woods, MT Entwistle, RW Godby
Physical Review B 104 (12), 125126, 2021
62021
Exact nonadiabatic part of the Kohn-Sham potential and its fluidic approximation
MT Entwistle, RW Godby
Physical Review Materials 4 (3), 035002, 2020
32020
Data supporting" Insights from exact exchange-correlation kernels"
N Woods, R Godby, M Entwistle
2021
Characterising and approximating exact density functionals for model electronic systems
M Entwistle
University of York, 2020
2020
This is a repository copy of Local density approximations from finite systems.
M Entwistle, M Hodgson, J Wetherell
A comparison of novel and conventional local density functionals
MT Entwistle, M Casula, RW Godby
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Articles 1–11