- About
- Selected Publications
Michael Bearpark is Professor of Computational Chemistry at Imperial College.
Research Interests
His research interests are in computational chemistry, including method and software development with applications to modeling the excited electronic states of large molecules and their photochemical reaction dynamics.
- Jenkins AJ, Vacher M, Bearpark MJ, et al., 2016, Nuclear spatial delocalization silences electron density oscillations in 2-phenyl-ethyl-amine (PEA) and 2-phenylethyl-N,N-dimethylamine (PENNA) cations (vol 144, 104110, 2016), Journal of Chemical Physics, Vol:144, ISSN:0021-9606
- Jenkins AJ, Vacher M, Bearpark MJ, et al., 2016, Nuclear spatial delocalization silences electron density oscillations in 2-phenyl-ethyl-amine (PEA) and 2-phenylethyl-N,N-dimethylamine (PENNA) cations, Journal of Chemical Physics, Vol:144, ISSN:0021-9606
- Casellas J, Bearpark MJ, Reguero M, 2016, Excited-State Decay in the Photoisomerisation of Azobenzene: A New Balance between Mechanisms., Chemphyschem
- Vigor WA, Spencer JS, Bearpark MJ, et al., 2016, Understanding and improving the efficiency of full configuration interaction quantum Monte Carlo, Journal of Chemical Physics, Vol:144, ISSN:0021-9606
- Vacher M, Bearpark MJ, Robb MA, 2016, Direct methods for non-adiabatic dynamics: connecting the single-set variational multi-confguration Gaussian (vMCG) and Ehrenfest perspectives, Theoretical Chemistry Accounts, Vol:135, ISSN:1432-881X
Last update: 10 August 2016
