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Ryan J. MacDonell
Ryan J. MacDonell
Department of Chemistry, Dalhousie University
在 dal.ca 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Fifteen-year global time series of satellite-derived fine particulate matter
BL Boys, RV Martin, A Van Donkelaar, RJ MacDonell, NC Hsu, ...
Environmental science & technology 48 (19), 11109-11118, 2014
2622014
Analog quantum simulation of chemical dynamics
RJ MacDonell, CE Dickerson, CJT Birch, A Kumar, CL Edmunds, ...
Chemical Science 12 (28), 9794-9805, 2021
492021
Direct observation of geometric-phase interference in dynamics around a conical intersection
CH Valahu, VC Olaya-Agudelo, RJ MacDonell, T Navickas, AD Rao, ...
Nature Chemistry 15 (11), 1503-1508, 2023
412023
Unmasking the cis-Stilbene Phantom State via Vacuum Ultraviolet Time-Resolved Photoelectron Spectroscopy and Ab Initio Multiple Spawning
M Williams, R Forbes, H Weir, K Veyrinas, RJ MacDonell, ...
The Journal of Physical Chemistry Letters 12 (27), 6363-6369, 2021
212021
Excited state dynamics of acrylonitrile: Substituent effects at conical intersections interrogated via time-resolved photoelectron spectroscopy and ab initio simulation
RJ MacDonell, O Schalk, T Geng, RD Thomas, R Feifel, T Hansson, ...
The Journal of Chemical Physics 145 (11), 2016
202016
Predicting molecular vibronic spectra using time-domain analog quantum simulation
RJ MacDonell, T Navickas, TF Wohlers-Reichel, CH Valahu, AD Rao, ...
Chemical Science 14 (35), 9439-9451, 2023
162023
Mechanistic insight into bis (amino) copper formate thermochemistry for conductive molecular ink design
H Shin, X Liu, T Lacelle, RJ MacDonell, MS Schuurman, PRL Malenfant, ...
ACS applied materials & interfaces 12 (29), 33039-33049, 2020
152020
Photodissociation Dynamics of Cyclopropenylidene, c‐C3H2
MS Schuurman, J Giegerich, K Pachner, D Lang, B Kiendl, RJ MacDonell, ...
Chemistry–A European Journal 21 (41), 14486-14495, 2015
142015
Substituent effects on the nonadiabatic dynamics of ethylene: π-donors and π-acceptors
RJ MacDonell, MS Schuurman
Chemical Physics 515, 360-368, 2018
122018
Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans-1, 3-butadiene
I Seidu, SP Neville, RJ MacDonell, MS Schuurman
Physical Chemistry Chemical Physics 24 (3), 1345-1354, 2022
112022
Site-selective isomerization of cyano-substituted butadienes: Chemical control of nonadiabatic dynamics
RJ MacDonell, MS Schuurman
The Journal of Physical Chemistry A 123 (22), 4693-4701, 2019
102019
Substituent effects on nonadiabatic excited state dynamics: Inertial, steric, and electronic effects in methylated butadienes
RJ MacDonell, ME Corrales, AE Boguslavskiy, L Bañares, A Stolow, ...
The Journal of Chemical Physics 152 (8), 2020
82020
A comparison of partial atomic charges for electronically excited states
RJ MacDonell, S Patchkovskii, MS Schuurman
Journal of Chemical Theory and Computation 18 (2), 1061-1071, 2022
52022
Directing excited state dynamics via chemical substitution: A systematic study of π-donors and π-acceptors at a carbon–carbon double bond
KR Herperger, A Röder, RJ MacDonell, AE Boguslavskiy, AB Skov, ...
The Journal of Chemical Physics 153 (24), 2020
32020
Time series analysis of global surface PM2. 5 from remote-sensed aerosol optical depth
B Boys, RV Martin, A van Donkelaar, R MacDonell, NC Hsu
AGU Fall Meeting Abstracts 2012, A24C-08, 2012
22012
Simulating open-system molecular dynamics on analog quantum computers
VC Olaya-Agudelo, B Stewart, CH Valahu, RJ MacDonell, MJ Millican, ...
arXiv preprint arXiv:2407.17819, 2024
12024
Experimental Quantum Simulation of Chemical Dynamics
T Navickas, RJ MacDonell, CH Valahu, VC Olaya-Agudelo, ...
arXiv preprint arXiv:2409.04044, 2024
2024
Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules
JK Ha, RJ MacDonell
arXiv preprint arXiv:2409.04427, 2024
2024
Direct observation of geometric phase interference in dynamics around a conical intersection with a trapped ion analog quantum simulator
C Valahu, V Olaya-Agudelo, R MacDonell, T Navickas, A Rao, M Millican, ...
Bulletin of the American Physical Society, 2024
2024
MODELLING MOLECULES WITH IONS AND LASERS: ANALOG QUANTUM SIMULATION OF TIME-DOMAIN SPECTROSCOPY AND BEYOND
RJ MacDonell
International Symposium on Molecular Spectroscopy, 2023
2023
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