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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
8482021
Holomorphic Hartree–Fock theory: an inherently multireference approach
HGA Burton, AJW Thom
Journal of chemical theory and computation 12 (1), 167-173, 2016
412016
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
292021
Reaching Full Correlation through Nonorthogonal Configuration Interaction: A Second-Order Perturbative Approach
HGA Burton, AJW Thom
Journal of Chemical Theory and Computation, 2020
292020
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
292018
Energy landscape of state-specific electronic structure theory
HGA Burton
Journal of Chemical Theory and Computation 18 (3), 1512-1526, 2022
282022
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
25*2023
Energy landscapes for electronic structure
HGA Burton, DJ Wales
Journal of Chemical Theory and Computation 17 (1), 151-169, 2020
252020
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
242019
Generalized nonorthogonal matrix elements: Unifying Wick’s theorem and the Slater–Condon rules
HGA Burton
The Journal of Chemical Physics 154 (14), 144109, 2021
222021
Hartree-Fock Critical Nuclear Charge in Two-Electron Atoms
HGA Burton
The Journal of Chemical Physics 154 (11), 111103, 2021
202021
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
192017
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
162023
Accurate and gate-efficient quantum ansätze for electronic states without adaptive optimisation
HGA Burton
Physical Review Research 6 (2), 023300, 2024
142024
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
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
122021
Can GW handle multireference systems?
A Ammar, A Marie, M Rodríguez-Mayorga, HGA Burton, PF Loos
The Journal of Chemical Physics 160 (11), 114101, 2024
102024
Rationale for the extrapolation procedure in selected configuration interaction
HGA Burton, PF Loos
The Journal of Chemical Physics 160 (10), 104102, 2024
92024
Generalized nonorthogonal matrix elements. II: Extension to arbitrary excitations
HGA Burton
The Journal of Chemical Physics 157 (20), 204109, 2022
92022
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
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Articles 1–20