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., 2022, <b>How electronic superpositions drive nuclear motion following the creation of a localized hole in the glycine radical cation</b>, The Journal of Chemical Physics, 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
Segarra-Martí J, Bearpark MJ, 2021, Modelling Photoionisation in Isocytosine: Potential Formation of Longer-Lived Excited State Cations in its Keto Form., Chemphyschem, Vol:22
Segarra-Martí J, Bearpark MJ, 2021, Modelling photoionisation in isocytosine: potential formation of longer-lived excited state cations in its keto form., Chemphyschem: a European Journal of Chemical Physics and Physical Chemistry, Vol:22, ISSN:1439-4235, Pages:2172-2181