Ryan J. MacDonell

Affiliations: 
2023- Department of Chemistry Dalhousie University, Halifax, Nova Scotia, Canada 
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Parents

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Michael Schuurman grad student 2014-2020 University of Ottawa
Ivan Kassal post-doc 2020-2022 University of Sydney (Physics Tree)
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Publications

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MacDonell RJ, Navickas T, Wohlers-Reichel TF, et al. (2023) Predicting molecular vibronic spectra using time-domain analog quantum simulation. Chemical Science. 14: 9439-9451
MacDonell RJ, Patchkovskii S, Schuurman MS. (2022) A Comparison of Partial Atomic Charges for Electronically Excited States. Journal of Chemical Theory and Computation. 18: 1061-1071
Seidu I, Neville SP, MacDonell RJ, et al. (2022) Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of -1,3-butadiene. Physical Chemistry Chemical Physics : Pccp. 24: 1345-1354
MacDonell RJ, Dickerson CE, Birch CJT, et al. (2021) Analog quantum simulation of chemical dynamics. Chemical Science. 12: 9794-9805
Williams M, Forbes R, Weir H, et al. (2021) Unmasking the -Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and Multiple Spawning. The Journal of Physical Chemistry Letters. 6363-6369
Herperger KR, Röder A, MacDonell RJ, et al. (2020) Directing excited state dynamics via chemical substitution: A systematic study of π-donors and π-acceptors at a carbon-carbon double bond. The Journal of Chemical Physics. 153: 244307
Shin H, Liu X, Lacelle T, et al. (2020) Mechanistic Insight into Bis(amino) Copper Formate Thermochemistry for Conductive Molecular Ink Design. Acs Applied Materials & Interfaces
MacDonell RJ, Corrales ME, Boguslavskiy AE, et al. (2020) Substituent effects on nonadiabatic excited state dynamics: Inertial, steric, and electronic effects in methylated butadienes. The Journal of Chemical Physics. 152: 084308
MacDonell RJ, Schuurman MS. (2019) Site-Selective Isomerization of Cyano-Substituted Butadienes: Chemical Control of Nonadiabatic Dynamics. The Journal of Physical Chemistry. A
Schuurman MS, Giegerich J, Pachner K, et al. (2015) Photodissociation Dynamics of Cyclopropenylidene, c-C3 H2. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 14486-95
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