Michael Bearpark is Professor of Computational Chemistry and Director of Research Computing Engagement at Imperial College London. His research interests are in computational chemistry, molecular electronic excited states and photochemical reaction dynamics. He contributes to the development of the Gaussian computational chemistry code and his experimental collaborators includes laser spectroscopists working on the control of chemical reactions.
et al., 2023, Coherent mixing of singlet and triplet states in acrolein and ketene: a computational strategy for simulating the electron-nuclear dynamics of intersystem crossing., Journal of Physical Chemistry Letters, Vol:14, ISSN:1948-7185, Pages:6127-6134
Segarra-Marti J, Tran T, Bearpark MJ, 2022, 3-Methylation alters excited state decay in photoionised uracil, Physical Chemistry Chemical Physics, Vol:24, ISSN:1463-9076, Pages:27038-27046
et al., 2022, How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation, Journal of Chemical Physics, Vol:156, ISSN:0021-9606
et al., 2022, CHAMP is a HPC Access and Metadata Portal, Journal of Open Source Software, Vol:7, Pages:3824-3824
et al., 2021, Molecular excited state calculations with adaptive wavefunctions on a quantum eigensolver emulation: reducing circuit depth and separating spin states, Physical Chemistry Chemical Physics, Vol:23, ISSN:1463-9076, Pages:26438-26450