Alex J. W. Thom

University of Cambridge — United Kingdom

Physics and Astronomy · Physical Sciences

25h-index6.9kcitations139works1.92yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(55), Spectroscopy and Quantum Chemical Studies(29), Machine Learning in Materials Science(14), Catalysis and Oxidation Reactions(13), Quantum Computing Algorithms and Architecture(11)

Publications137 total

Impacts of Quinone Structure on Trade-Offs Between Redox Potential and CO2 Binding Strength
2025Open Access
Impacts of Quinone Structure on Trade-Offs Between Redox Potential and CO2 Binding Strength
2025Open Access
Application of Correlated-Wavefunction and Density-Functional Theories to Endofullerenes: A Cautionary Tale
ArXiv.org·2025Open Access
Natural Orbital Non-Orthogonal Configuration Interaction
arXiv (Cornell University)·2024Open Access
Shallow Quantum Scalar Products with Phase Information
arXiv (Cornell University)·2024Open Access
On the characteristics of helium filled nano-pores in amorphous silicon thin films
Applied Surface Science·2024· 4 citedOpen Access
Non-Unitary Trotter Circuits for Imaginary Time Evolution
2024· 2 cited
QUACE: Symmetrized Molecular Descriptors on a Quantum Circuit
2024
Targeting spectroscopic accuracy for dispersion bound systems from <i>ab initio</i> techniques: Translational eigenstates of Ne@C70
The Journal of Chemical Physics·2024Open Access
On the characteristics of helium filled nano-pores in amorphous silicon thin films
arXiv (Cornell University)·2024Open Access
Targeting spectroscopic accuracy for dispersion bound systems from ab initio techniques: translational eigenstates of Ne@C$_{70}$
arXiv (Cornell University)·2024Open Access
Non-unitary Trotter circuits for imaginary time evolution
Quantum Science and Technology·2024· 11 citedOpen Access
Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States
Journal of Chemical Theory and Computation·2024· 16 citedOpen Access
Translational eigenstates of He@C60 from four-dimensional <i>ab initio</i> potential energy surfaces interpolated using Gaussian process regression
The Journal of Chemical Physics·2024· 3 citedOpen Access
Translational eigenstates of He@C$_{60}$ from four-dimensional \textit{ab initio} Potential Energy Surfaces interpolated using Gaussian Process Regression
arXiv (Cornell University)·2024Open Access
Stochastic and low-scaling techniques/extended systems: general discussion
Faraday Discussions·2024
Stochastic and low-scaling techniques: general discussion
Faraday Discussions·2024
On the Characteristics of Helium Filled Nano-Pores in Amorphous Silicon Thin Films
SSRN Electronic Journal·2024Open Access
Novel perturbative and variational methods for stronger correlations: general discussion
Faraday Discussions·2024
Rapidly convergent quantum Monte Carlo using a Chebyshev projector
Faraday Discussions·2024· 2 citedOpen Access
page 1 of 7Next →

Frequent Co-authors

Hugh G. A. Burton(7), Charles Scott(6), James S. Spencer(5), Maria-Andreea Filip(5), Verena A. Neufeld(5), Ali Alavi(4), W. A. Vigor(4), David Chukwuma Izuogu(4), Takefumi Yoshida(4), Masahiro Yamashita(4), Martin Head‐Gordon(3), Nick S. Blunt(3), Roberto Di Remigio(3), Goulven Cosquer(3), Haitao Zhang(3), George H. Booth(2), Anna T. Bui(2), Niamh A. Hartley(2), Alexander C. Forse(2), W. M. C. Foulkes(2)