Követés
Robin Shannon
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
3152013
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
1042019
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
782014
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
772021
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
682014
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
682013
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
642010
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
602015
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
602014
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
592019
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
492015
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
402015
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
372013
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
362015
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
342016
MESMER (Master Equation Solver for Multi-Energy Well Reactions)
SH Robertson, DR Glowacki, CH Liang, C Morley, R Shannon, M Blitz, ...
Version, 2012
342012
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
282020
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
272021
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
262018
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
252018
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