David Robinson, Ph.D
Affiliations: | 2007-2017 | University of Nottingham | University of Nottingham, Nottingham, England, United Kingdom |
| 2017- | Chemistry | Nottingham Trent University, Nottingham, England, United Kingdom |
Area:
Computational chemistryWebsite:
https://robinsontheorygroup.wordpress.com/Google:
"David Robinson"Mean distance: 11.82 | S | N | B | C | P |
Parents
Sign in to add mentor| Joseph J W McDouall | grad student | 2004-2007 | Nottingham |
| Jonathan D. Hirst | post-doc | 2007-2010 |
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Publications
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| Robinson D, Alarfaji SS, Hirst JD. (2021) Benzene, Toluene, and Monosubstituted Derivatives: Diabatic Nature of the Oscillator Strengths of S ← S Transitions. The Journal of Physical Chemistry. A |
| Winslow M, Cross WB, Robinson D. (2020) A Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2. Journal of Chemical Theory and Computation |
| Robinson D. (2018) Comparison of the Transition Dipole Moments Calculated by TDDFT with High Level Wavefunction Theory. Journal of Chemical Theory and Computation |
| Shaw DJ, Hill RE, Simpson N, et al. (2017) Examining the role of protein structural dynamics in drug resistance in. Chemical Science. 8: 8384-8399 |
| Husseini FS, Robinson D, Hunt NT, et al. (2016) Computing infrared spectra of proteins using the exciton model. Journal of Computational Chemistry |
| Hurd CA, Besley NA, Robinson D. (2016) A QM/MM study of the nature of the entatic state in plastocyanin. Journal of Computational Chemistry |
| Li Z, Robinson D, Hirst JD. (2015) Vibronic structure in the far-UV electronic circular dichroism spectra of proteins. Faraday Discussions. 177: 329-44 |
| Robinson D. (2014) Accurate Excited State Geometries within Reduced Subspace TDDFT/TDA. Journal of Chemical Theory and Computation. 10: 5346-52 |
| Robinson D. (2013) Splitting multiple bonds: a comparison of methodologies on the accuracy of bond dissociation energies. Journal of Computational Chemistry. 34: 2625-34 |
| Briggs EA, Besley NA, Robinson D. (2013) QM/MM excited state molecular dynamics and fluorescence spectroscopy of BODIPY. The Journal of Physical Chemistry. A. 117: 2644-50 |