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Michael S. Schuurman
Michael S. Schuurman
Verified email at nrc.ca - Homepage
Title
Cited by
Cited by
Year
Toward subchemical accuracy in computational thermochemistry: Focal point analysis of the heat of formation of NCO and [H, N, C, O] isomers
MS Schuurman, SR Muir, WD Allen, HF Schaefer III
The Journal of chemical physics 120 (24), 11586-11599, 2004
3742004
Role of Rydberg states in the photochemical dynamics of ethylene
T Mori, WJ Glover, MS Schuurman, TJ Martinez
The Journal of Physical Chemistry A 116 (11), 2808-2818, 2012
1472012
Dynamics at conical intersections
MS Schuurman, A Stolow
Annual review of physical chemistry 69, 427-450, 2018
1432018
Tabletop imaging of structural evolutions in chemical reactions demonstrated for the acetylene cation
H Ibrahim, B Wales, S Beaulieu, BE Schmidt, N Thiré, EP Fowe, É Bisson, ...
Nature communications 5 (1), 4422, 2014
1352014
Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edge
KS Zinchenko, F Ardana-Lamas, I Seidu, SP Neville, J van der Veen, ...
Science 371 (6528), 489-494, 2021
962021
Ultrafast x-ray spectroscopy of conical intersections
SP Neville, M Chergui, A Stolow, MS Schuurman
Physical review letters 120 (24), 243001, 2018
942018
Conical Intersections: Theory, Computation and Experiment
MS Schuurman, W Domcke, DR Yarkony, H Koppel
World Scientific, 2011
912011
The highly anharmonic BH5 potential energy surface characterized in the ab initio limit
MS Schuurman, WD Allen, P von Ragué Schleyer, HF Schaefer
The Journal of chemical physics 122 (10), 2005
732005
Capturing roaming molecular fragments in real time
T Endo, SP Neville, V Wanie, S Beaulieu, C Qu, J Deschamps, ...
Science 370 (6520), 1072-1077, 2020
722020
The ab initio limit quartic force field of BH3
MS Schuurman, WD Allen, HF Schaefer III
Journal of computational chemistry 26 (11), 1106-1112, 2005
632005
Beyond structure: ultrafast X-ray absorption spectroscopy as a probe of non-adiabatic wavepacket dynamics
SP Neville, V Averbukh, S Patchkovskii, M Ruberti, R Yun, M Chergui, ...
Faraday discussions 194, 117-145, 2016
622016
Through-bond interactions and the localization of excited-state dynamics
O Schalk, AE Boguslavskiy, A Stolow, MS Schuurman
Journal of the American Chemical Society 133 (41), 16451-16458, 2011
582011
Excited state non-adiabatic dynamics of the smallest polyene, trans 1, 3-butadiene. II. Ab initio multiple spawning simulations
WJ Glover, T Mori, MS Schuurman, AE Boguslavskiy, O Schalk, A Stolow, ...
The Journal of chemical physics 148 (16), 2018
552018
Determining quasidiabatic coupled electronic state Hamiltonians using derivative couplings: A normal equations based method
BN Papas, MS Schuurman, DR Yarkony
The Journal of Chemical Physics 129 (12), 2008
552008
Internal conversion versus intersystem crossing: What drives the gas phase dynamics of cyclic α, β-enones?
O Schalk, MS Schuurman, G Wu, P Lang, M Mucke, R Feifel, A Stolow
The Journal of Physical Chemistry A 118 (12), 2279-2287, 2014
542014
Ultrafast non-adiabatic dynamics of methyl substituted ethylenes: The π3s Rydberg state
G Wu, AE Boguslavskiy, O Schalk, MS Schuurman, A Stolow
The Journal of chemical physics 135 (16), 2011
542011
On the simulation of photoelectron spectra in molecules with conical intersections and spin-orbit coupling: The vibronic spectrum of CH3S
MS Schuurman, DE Weinberg, DR Yarkony
The Journal of chemical physics 127 (10), 2007
522007
On the vibronic coupling approximation: A generally applicable approach for determining fully quadratic quasidiabatic coupled electronic state Hamiltonians
MS Schuurman, DR Yarkony
The Journal of chemical physics 127 (9), 2007
452007
Excited state non-adiabatic dynamics of the smallest polyene, trans 1, 3-butadiene. I. Time-resolved photoelectron-photoion coincidence spectroscopy
AE Boguslavskiy, O Schalk, N Gador, WJ Glover, T Mori, T Schultz, ...
The Journal of chemical physics 148 (16), 2018
422018
Excited state x-ray absorption spectroscopy: Probing both electronic and structural dynamics
SP Neville, V Averbukh, M Ruberti, R Yun, S Patchkovskii, M Chergui, ...
The Journal of Chemical Physics 145 (14), 2016
412016
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Articles 1–20