David Tew
University of Oxford
H-index: 41
Europe-United Kingdom
Top articles of David Tew
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Spin coupling is all you need: Encoding strong electron correlation on quantum computers | arXiv preprint arXiv:2404.18878 | Daniel Marti-Dafcik Hugh GA Burton David P Tew | 2024/4/29 |
Multi-reference coupled cluster theory using the normal ordered exponential ansatz | arXiv preprint arXiv:2403.05389 | Alexander Gunasekera Nicholas Lee David P Tew | 2024/3/8 |
Which model density is best in pair natural orbital local correlation theory? | Chemical Physics Letters | Réka A Horváth Kesha Sorathia Isabelle Saint David P Tew | 2024/2/19 |
Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry | arXiv preprint arXiv:2402.08858 | Daniel Marti-Dafcik Nicholas Lee Hugh GA Burton David P Tew | 2024/2/13 |
Continuous-wave cavity ringdown for high-sensitivity polarimetry and magnetometry measurements | The Journal of Chemical Physics | Dang-Bao-An Tran Evan GP Edwards David P Tew Robert Peverall Grant AD Ritchie | 2024/2/7 |
The coupled-cluster self-energy | arXiv preprint arXiv:2309.10451 | Christopher JN Coveney David P Tew | 2023/9/19 |
Improved cps and cbs extrapolation of pno-ccsd (t) energies: The mobh35 and isol24 data sets | arXiv preprint arXiv:2309.02639 | Kesha Sorathia Damyan Frantzov David P Tew | 2023/9/6 |
Exact electronic states with shallow quantum circuits from global optimisation | npj Quantum Information | Hugh GA Burton Daniel Marti-Dafcik David P Tew David J Wales | 2023/7/27 |
TURBOMOLE: Today and tomorrow | Yannick J Franzke Christof Holzer Josefine H Andersen Tomislav Begušić Florian Bruder | 2023/6/29 | |
A regularized second-order correlation method from Green’s function theory | arXiv preprint arXiv:2302.13296 | Christopher JN Coveney David P Tew | 2023/2/26 |
Grid-based methods for chemistry simulations on a quantum computer | Science Advances | Hans Hon Sang Chan Richard Meister Tyson Jones David P Tew Simon C Benjamin | 2023/3/1 |
The microwave spectrum of the C2H2… AgI complex assigned and analysed using PGOPHER | Journal of Molecular Spectroscopy | Susanna L Stephens David P Tew Nicholas R Walker Anthony C Legon | 2022/11/1 |
Probing computational methodologies in predicting mid-infrared spectra for large polycyclic aromatic hydrocarbons | Monthly Notices of the Royal Astronomical Society | Boutheïna Kerkeni Ismael García-Bernete Dimitra Rigopoulou David P Tew Patrick F Roche | 2022/7 |
Computational study of the rovibrational spectrum of H2O-HF | Journal of Molecular Spectroscopy | Dominika Viglaska Xiao-Gang Wang Tucker Carrington Jr David P Tew | 2022/2/1 |
Insights on hydrogen bond assisted solvent selection in certain acid–base heterogeneous catalysis through acceptor and donor numbers | Catalysis Science & Technology | Vijaykumar S Marakatti Jiří Klimeš Palraj Kasinathan Kesha Sorathia David P Tew | 2021 |
Principal domains in F12 explicitly correlated theory | David P Tew | 2021/1/1 | |
Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states | Physical Chemistry Chemical Physics | Hans Hon Sang Chan Nathan Fitzpatrick Javier Segarra-Martí Michael J Bearpark David P Tew | 2021 |
Improving the accuracy of quantum computational chemistry using the transcorrelated method | arXiv preprint arXiv:2006.11181 | Sam McArdle David P Tew | 2020/6/19 |
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations | The Journal of Chemical Physics | Sree Ganesh Balasubramani Guo P Chen Sonia Coriani Michael Diedenhofen Marius S Frank | 2020/5/14 |
The rotational spectrum of H2S⋯ HI and an investigation by ab initio calculations of the origins of the observed doubling of rotational transitions in both H2S⋯ HI and H2S⋯ F2 | The Journal of Chemical Physics | Andrew P Suckley David P Tew Anthony C Legon | 2020/11/28 |
