| Accelerated chemistry in the reaction between the hydroxyl radical and methanol at interstellar temperatures facilitated by tunnelling RJ Shannon, MA Blitz, A Goddard, DE Heard Nature chemistry 5 (9), 745-749, 2013 | 301 | 2013 |
| Interactive molecular dynamics in virtual reality from quantum chemistry to drug binding: An open-source multi-person framework MB O’Connor, SJ Bennie, HM Deeks, A Jamieson-Binnie, AJ Jones, ... The Journal of chemical physics 150 (22), 2019 | 98 | 2019 |
| A combined experimental and theoretical study of reactions between the hydroxyl radical and oxygenated hydrocarbons relevant to astrochemical environments RJ Shannon, RL Caravan, MA Blitz, DE Heard Physical Chemistry Chemical Physics 16 (8), 3466-3478, 2014 | 77 | 2014 |
| Analysis of the Kinetics and Yields of OH Radical Production from the CH3OCH2 + O2 Reaction in the Temperature Range 195–650 K: An Experimental and … AJ Eskola, SA Carr, RJ Shannon, B Wang, MA Blitz, MJ Pilling, ... The Journal of Physical Chemistry A 118 (34), 6773-6788, 2014 | 66 | 2014 |
| Experimental and theoretical study of the kinetics and mechanism of the reaction of OH radicals with dimethyl ether SA Carr, TJ Still, MA Blitz, AJ Eskola, MJ Pilling, PW Seakins, RJ Shannon, ... The journal of physical chemistry A 117 (44), 11142-11154, 2013 | 66 | 2013 |
| Observation of a large negative temperature dependence for rate coefficients of reactions of OH with oxygenated volatile organic compounds studied at 86–112 K RJ Shannon, S Taylor, A Goddard, MA Blitz, DE Heard Physical Chemistry Chemical Physics 12 (41), 13511-13514, 2010 | 64 | 2010 |
| AutoMeKin2021: An open‐source program for automated reaction discovery E Martínez‐Núñez, GL Barnes, DR Glowacki, S Kopec, D Peláez, ... Journal of computational chemistry 42 (28), 2036-2048, 2021 | 63 | 2021 |
| The fast C (3 P)+ CH 3 OH reaction as an efficient loss process for gas-phase interstellar methanol RJ Shannon, C Cossou, JC Loison, P Caubet, N Balucani, PW Seakins, ... Rsc Advances 4 (50), 26342-26353, 2014 | 60 | 2014 |
| Measurements of rate coefficients for reactions of OH with ethanol and propan-2-ol at very low temperatures RL Caravan, RJ Shannon, T Lewis, MA Blitz, DE Heard The Journal of Physical Chemistry A 119 (28), 7130-7137, 2015 | 58 | 2015 |
| Experimental and computational studies of Criegee intermediate reactions with NH 3 and CH 3 NH 2 R Chhantyal-Pun, RJ Shannon, DP Tew, RL Caravan, M Duchi, C Wong, ... Physical Chemistry Chemical Physics 21 (26), 14042-14052, 2019 | 55 | 2019 |
| The importance of OH radical–neutral low temperature tunnelling reactions in interstellar clouds using a new model K Acharyya, E Herbst, RL Caravan, RJ Shannon, MA Blitz, DE Heard Molecular Physics 113 (15-16), 2243-2254, 2015 | 47 | 2015 |
| Reanalysis of Rate Data for the Reaction CH3 + CH3 → C2H6 Using Revised Cross Sections and a Linearized Second-Order Master Equation MA Blitz, NJB Green, RJ Shannon, MJ Pilling, PW Seakins, CM Western, ... The Journal of Physical Chemistry A 119 (28), 7668-7682, 2015 | 38 | 2015 |
| Global Uncertainty Propagation and Sensitivity Analysis in the CH3OCH2 + O2 System: Combining Experiment and Theory To Constrain Key Rate Coefficients in … RJ Shannon, AS Tomlin, SH Robertson, MA Blitz, MJ Pilling, PW Seakins The Journal of Physical Chemistry A 119 (28), 7430-7438, 2015 | 36 | 2015 |
| Kinetic study of the OH+ glyoxal reaction: experimental evidence and quantification of direct OH recycling J Lockhart, M Blitz, D Heard, P Seakins, R Shannon The Journal of Physical Chemistry A 117 (43), 11027-11037, 2013 | 36 | 2013 |
| MESMER (Master Equation Solver for Multi-Energy Well Reactions) SH Robertson, DR Glowacki, CH Liang, C Morley, R Shannon, M Blitz, ... Version, 2012 | 34 | 2012 |
| Comment on “when rate constants are not enough” JA Miller, SJ Klippenstein, SH Robertson, MJ Pilling, R Shannon, J Zádor, ... The Journal of Physical Chemistry A 120 (2), 306-312, 2016 | 32 | 2016 |
| Enhancing automated reaction discovery with boxed molecular dynamics in energy space RA Jara‐Toro, GA Pino, DR Glowacki, RJ Shannon, E Martínez‐Núñez ChemSystemsChem 2 (1), e1900024, 2020 | 27 | 2020 |
| Adaptively accelerating reactive molecular dynamics using boxed molecular dynamics in energy space RJ Shannon, S Amabilino, M O’Connor, DV Shalishilin, DR Glowacki Journal of Chemical Theory and Computation 14 (9), 4541-4552, 2018 | 26 | 2018 |
| ChemDyME: kinetically steered, automated mechanism generation through combined molecular dynamics and master equation calculations RJ Shannon, E Martinez-Nunez, DV Shalashilin, DR Glowacki Journal of Chemical Theory and Computation 17 (8), 4901-4912, 2021 | 25 | 2021 |
| Spin-Forbidden Channels in Reactions of Unsaturated Hydrocarbons with O(3P) P Pokhilko, R Shannon, D Glowacki, H Wang, AI Krylov The Journal of Physical Chemistry A 123 (2), 482-491, 2018 | 24 | 2018 |
