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Hugh G. A. Burton
Hugh G. A. Burton
Yusuf Hamied Department of Chemistry, University of Cambridge
Verified email at cam.ac.uk - Homepage
Title
Cited by
Cited by
Year
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of Chemical Physics 155 (8), 084801, 2021
6472021
Holomorphic Hartree–Fock theory: an inherently multireference approach
HGA Burton, AJW Thom
Journal of chemical theory and computation 12 (1), 167-173, 2016
392016
Holomorphic Hartree–Fock Theory: The Nature of Two-Electron Problems
HGA Burton, M Gross, AJW Thom
Journal of Chemical Theory and Computation 14 (2), 607-618, 2018
272018
Reaching Full Correlation through Nonorthogonal Configuration Interaction: A Second-Order Perturbative Approach
HGA Burton, AJW Thom
Journal of Chemical Theory and Computation, 2020
252020
Perturbation theory in the complex plane: exceptional points and where to find them
A Marie, HGA Burton, PF Loos
Journal of Physics: Condensed Matter 33 (28), 283001, 2021
232021
Energy landscapes for electronic structure
HGA Burton, DJ Wales
Journal of Chemical Theory and Computation 17 (1), 151-169, 2020
232020
General approach for multireference ground and excited states using nonorthogonal configuration interaction
HGA Burton, AJW Thom
Journal of chemical theory and computation 15 (9), 4851-4861, 2019
222019
Energy landscape of state-specific electronic structure theory
HGA Burton
Journal of Chemical Theory and Computation 18 (3), 1512-1526, 2022
202022
Generalized nonorthogonal matrix elements: Unifying Wick’s theorem and the Slater–Condon rules
HGA Burton
The Journal of Chemical Physics 154 (14), 2021
202021
Hartree-Fock Critical Nuclear Charge in Two-Electron Atoms
HGA Burton
The Journal of Chemical Physics 154 (11), 111103, 2021
182021
Microscopic Marangoni flows cannot be predicted on the basis of pressure gradients
Y Liu, R Ganti, HGA Burton, X Zhang, W Wang, D Frenkel
Physical review letters 119 (22), 224502, 2017
182017
Complex adiabatic connection: A hidden non-Hermitian path from ground to excited states
HGA Burton, AJW Thom, PF Loos
The Journal of Chemical Physics 150 (4), 2019
142019
Exact electronic states with shallow quantum circuits from global optimisation
HGA Burton, D Marti-Dafcik, DP Tew, DJ Wales
npj Quantum Information 9 (1), 75, 2023
13*2023
Excited states, symmetry breaking, and unphysical solutions in state-specific CASSCF theory
A Marie, HGA Burton
The Journal of Physical Chemistry A 127 (20), 4538-4552, 2023
112023
Variations of the Hartree-Fock fractional-spin error for one electron
HGA Burton, C Marut, TJ Daas, P Gori-Giorgi, PF Loos
The Journal of Chemical Physics 155 (5), 054107, 2021
92021
Generalized nonorthogonal matrix elements. II: Extension to arbitrary excitations
HGA Burton
The Journal of Chemical Physics 157 (20), 2022
82022
Field‐programmable gate arrays and quantum Monte Carlo: Power efficient coprocessing for scalable high‐performance computing
S Cardamone, JRR Kimmitt, HGA Burton, TJ Todman, S Li, W Luk, ...
International Journal of Quantum Chemistry 119 (12), e25853, 2019
72019
Parity-Time Symmetry in Hartree–Fock Theory
HGA Burton, AJW Thom, PF Loos
Journal of Chemical Theory and Computation 15 (8), 4374-4385, 2019
62019
Towards a Holomorphic Density Functional Theory
RA Zarotiadis, HGA Burton, AJW Thom
Journal of Chemical Theory and Computation 16 (12), 7400-7412, 2020
52020
Rationale for the extrapolation procedure in selected configuration interaction
HGA Burton, PF Loos
The Journal of Chemical Physics 160 (10), 2024
42024
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