Hugh Burton
@hughburton.com
Theoretical chemist studying the quantum properties of molecules.
@royalsociety.org University Research Fellow at @uclchemistry.bsky.social.
Previously @downingcollege.bsky.social and @newcollegeoxf.bsky.social.
www.hughburton.com | x.com/HughGABurton
@royalsociety.org University Research Fellow at @uclchemistry.bsky.social.
Previously @downingcollege.bsky.social and @newcollegeoxf.bsky.social.
www.hughburton.com | x.com/HughGABurton
Our first @uclchemistry.bsky.social paper is now out in @pubs.acs.org... Take a look for new advances in low-spin ROHF theory for complex spin coupling! #CompChem pubs.acs.org/doi/10.1021/...
Geometric Direct Minimization for Low-Spin Restricted Open-Shell Hartree–Fock Theory
It has recently been shown that configuration state functions (CSFs) with local orbitals can provide a compact reference state for low-spin open-shell electronic structures, such as antiferromagnetic ...
pubs.acs.org
September 18, 2025 at 8:40 AM
Our first @uclchemistry.bsky.social paper is now out in @pubs.acs.org... Take a look for new advances in low-spin ROHF theory for complex spin coupling! #CompChem pubs.acs.org/doi/10.1021/...
Excited to be at my first #ACSFall2025 meeting! I'll be giving a talk on a new type of wavefunction theory - "Unitary Product States" - that is both compatible with quantum computers and sheds new light on traditional electronic structure methods.
Wednesday 20th August at 2pm in Hall E - Room 26!
Wednesday 20th August at 2pm in Hall E - Room 26!
August 19, 2025 at 4:08 PM
Excited to be at my first #ACSFall2025 meeting! I'll be giving a talk on a new type of wavefunction theory - "Unitary Product States" - that is both compatible with quantum computers and sheds new light on traditional electronic structure methods.
Wednesday 20th August at 2pm in Hall E - Room 26!
Wednesday 20th August at 2pm in Hall E - Room 26!
New PostDoc opportunity in #CompChem at
@uclchemistry.bsky.social
Join our exciting research to develop novel wavefunction theory for open-shell ground and excited states in molecules. Find out more about our group at www.hughburton.com
Please share widely!
www.jobs.ac.uk/job/DOE518/r...
@uclchemistry.bsky.social
Join our exciting research to develop novel wavefunction theory for open-shell ground and excited states in molecules. Find out more about our group at www.hughburton.com
Please share widely!
www.jobs.ac.uk/job/DOE518/r...
Research Fellow in Theoretical Quantum Chemistry at UCL
Apply for the Research Fellow in Theoretical Quantum Chemistry role on jobs.ac.uk, the top job board for academic positions in higher education. View details and apply now.
www.jobs.ac.uk
August 5, 2025 at 9:13 AM
New PostDoc opportunity in #CompChem at
@uclchemistry.bsky.social
Join our exciting research to develop novel wavefunction theory for open-shell ground and excited states in molecules. Find out more about our group at www.hughburton.com
Please share widely!
www.jobs.ac.uk/job/DOE518/r...
@uclchemistry.bsky.social
Join our exciting research to develop novel wavefunction theory for open-shell ground and excited states in molecules. Find out more about our group at www.hughburton.com
Please share widely!
www.jobs.ac.uk/job/DOE518/r...
Excited to see this long-running #CompChem collaboration with @cortogantese.bsky.social now in print! Led by the excellent Amir Ayati, we develop a new computational method to capture strong electron correlation. @uclchemistry.bsky.social @chemistryunb.bsky.social doi.org/10.1063/5.02...
Spin-generator coordinate method for electronic structure
We present a new application of the generator coordinate method (GCM) as an electronic structure method for strong electron correlation in molecular systems. We
doi.org
July 24, 2025 at 8:09 AM
Excited to see this long-running #CompChem collaboration with @cortogantese.bsky.social now in print! Led by the excellent Amir Ayati, we develop a new computational method to capture strong electron correlation. @uclchemistry.bsky.social @chemistryunb.bsky.social doi.org/10.1063/5.02...
Reposted by Hugh Burton
Very happy to have this one out! Two takeaways or tl:dr’s:
1. Spin projection is known to be “too expensive” as an N-body operation, but not if you focus on the relevant (valence) space where static correlation strikes.
2. This basically helps you identifying the active space where the multi (1/2)
1. Spin projection is known to be “too expensive” as an N-body operation, but not if you focus on the relevant (valence) space where static correlation strikes.
2. This basically helps you identifying the active space where the multi (1/2)
Our collaboration with @cortogantese.bsky.social on spin-constrained projected HF is now published! New methodology for multireference #CompChem problems without active spaces. @uclchemistry.bsky.social @pubs.acs.org doi.org/10.1021/acs....
Spin-Symmetry Projected Constrained Unrestricted Hartree–Fock
We introduce an electronic structure approach for spin-symmetry breaking and restoration at the mean-field level. The spin-projected constrained-unrestricted Hartree–Fock (SPcUHF) method restores the broken spin symmetry inherent in spin-constrained-UHF determinants by employing a nonorthogonal configuration interaction (NOCI) projection method. This method includes all possible configurations in spin space compatible with a Clebsch–Gordon recoupling scheme in a NOCI calculation. The tunable one-pair-at-a-time characteristics of the symmetry-breaking process in c-UHF allow us to reduce the computational costs of full projection. SPcUHF is tested on 4-, 6-, and 8-electron systems that exhibit dominant static and/or dynamic correlations.
doi.org
May 26, 2025 at 10:31 PM
Very happy to have this one out! Two takeaways or tl:dr’s:
1. Spin projection is known to be “too expensive” as an N-body operation, but not if you focus on the relevant (valence) space where static correlation strikes.
2. This basically helps you identifying the active space where the multi (1/2)
1. Spin projection is known to be “too expensive” as an N-body operation, but not if you focus on the relevant (valence) space where static correlation strikes.
2. This basically helps you identifying the active space where the multi (1/2)
Our collaboration with @cortogantese.bsky.social on spin-constrained projected HF is now published! New methodology for multireference #CompChem problems without active spaces. @uclchemistry.bsky.social @pubs.acs.org doi.org/10.1021/acs....
Spin-Symmetry Projected Constrained Unrestricted Hartree–Fock
We introduce an electronic structure approach for spin-symmetry breaking and restoration at the mean-field level. The spin-projected constrained-unrestricted Hartree–Fock (SPcUHF) method restores the broken spin symmetry inherent in spin-constrained-UHF determinants by employing a nonorthogonal configuration interaction (NOCI) projection method. This method includes all possible configurations in spin space compatible with a Clebsch–Gordon recoupling scheme in a NOCI calculation. The tunable one-pair-at-a-time characteristics of the symmetry-breaking process in c-UHF allow us to reduce the computational costs of full projection. SPcUHF is tested on 4-, 6-, and 8-electron systems that exhibit dominant static and/or dynamic correlations.
doi.org
May 23, 2025 at 8:29 AM
Our collaboration with @cortogantese.bsky.social on spin-constrained projected HF is now published! New methodology for multireference #CompChem problems without active spaces. @uclchemistry.bsky.social @pubs.acs.org doi.org/10.1021/acs....
New #CompChem preprint... I've been working with the @cortogantese.bsky.social group on new ways to model multiconfigurational states by forcing UHF to break spin symmetry, even when it doesn't want to! Work led by the excellent Amir Ayati. arxiv.org/abs/2503.12548 @uclchemistry.bsky.social
March 19, 2025 at 9:19 AM
New #CompChem preprint... I've been working with the @cortogantese.bsky.social group on new ways to model multiconfigurational states by forcing UHF to break spin symmetry, even when it doesn't want to! Work led by the excellent Amir Ayati. arxiv.org/abs/2503.12548 @uclchemistry.bsky.social
Reposted by Hugh Burton
Precise Quantum Chemistry calculations with few Slater Determinants arxiv.org/abs/2503.14502 #compchem
Precise Quantum Chemistry calculations with few Slater Determinants
Slater determinants have underpinned quantum chemistry for nearly a century, yet their full potential has remained challenging to exploit. In this work, we show that a variational wavefunction compose...
arxiv.org
March 19, 2025 at 8:21 AM
Precise Quantum Chemistry calculations with few Slater Determinants arxiv.org/abs/2503.14502 #compchem
Reposted by Hugh Burton
Science advances our economic, physical, and social and cultural wellbeing, and is key to a sustainable future. However, we live in times of great change, and the values that have driven science for the benefit of humanity are under threat. Read our statement here: royalsociety.org/news/2025/02...
Science under threat | Royal Society
The Royal Society will use its voice and the expertise of our Fellows to resist the various challenges to science.
royalsociety.org
February 25, 2025 at 2:11 PM
Science advances our economic, physical, and social and cultural wellbeing, and is key to a sustainable future. However, we live in times of great change, and the values that have driven science for the benefit of humanity are under threat. Read our statement here: royalsociety.org/news/2025/02...
Reposted by Hugh Burton
New model for the excited states of the uniform electron gas (kinetic, exchange & leading term of correlation). Hopefully, useful to construct state-specific density-functional approximations for excited states. 🌻Comments welcome! 🌺@LCPQ_UMR5626 @pterosor #compchem #UEG #DFT
February 5, 2025 at 8:12 AM
Our first new #CompChem for 2025 is now out! We looked at how changing the amount of exact (non-local) exchange affects the multiple solutions found in KS-DFT, revealing a fascinating combinatorial arrangement of localised electron spins... pubs.acs.org/doi/10.1021/...
Effect of Exact Exchange on the Energy Landscape in Self-Consistent Field Theory
Density functional approximations can reduce the spin symmetry breaking observed for self-consistent field (SCF) solutions compared to Hartree–Fock theory, but the amount of exact Hartree–Fock (HF) ex...
pubs.acs.org
January 20, 2025 at 1:58 PM
Our first new #CompChem for 2025 is now out! We looked at how changing the amount of exact (non-local) exchange affects the multiple solutions found in KS-DFT, revealing a fascinating combinatorial arrangement of localised electron spins... pubs.acs.org/doi/10.1021/...
Merry Christmas everyone!
December 25, 2024 at 8:58 AM
Merry Christmas everyone!
Reposted by Hugh Burton
Final preprint of 2024: arxiv.org/abs/2412.16458. You knew about Lowdin projection operator and Peierls-Yoccoz spin-projection? We explored an alternative based on a Non-Orthogonal Configuration-Interaction (NOCI). (1/2)
Spin-Symmetry Projected constrained Unrestricted Hartree-Fock
We introduce an electronic structure approach for spin symmetry breaking and restoration from the mean-field level. The spin-projected constrained-unrestricted Hartree-Fock (SPcUHF) method restores th...
arxiv.org
December 24, 2024 at 8:24 PM
Final preprint of 2024: arxiv.org/abs/2412.16458. You knew about Lowdin projection operator and Peierls-Yoccoz spin-projection? We explored an alternative based on a Non-Orthogonal Configuration-Interaction (NOCI). (1/2)
New PhD opportunity in #CompChem at @uclchemistry.bsky.social starting October 2025...
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
Novel Wavefunction Theory for Electronic Excitations at University College London on FindAPhD.com
PhD Project - Novel Wavefunction Theory for Electronic Excitations at University College London, listed on FindAPhD.com
www.findaphd.com
December 23, 2024 at 10:34 AM
New PhD opportunity in #CompChem at @uclchemistry.bsky.social starting October 2025...
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!
If you're interested in developing new theoretical models for excited states, then we look forward to hearing from you.
Please share widely... and Merry Christmas!