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Vacuum Ultraviolet Excited State Dynamics of the Smallest Ketone: Acetone
American Chemical Society | 2021| -
Long-Lived LMCT in a d0 Vanadium(V) Complex by Internal Conversion to a State of 3d xy Character
American Chemical Society | 2015| -
A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ2Σu state of NO2
Royal Society of Chemistry | 2021| -
Substituent Effects on Dynamics at Conical Intersections: Cycloheptatrienes
American Chemical Society | 2013| -
Few-femtosecond electronic and structural rearrangements of CH$_4^+$ driven by the Jahn-Teller effect
Free accessArXiv | 2023| -
Vacuum ultraviolet excited state dynamics of the smallest ring, cyclopropane. II. Time-resolved photoelectron spectroscopy and ab initio dynamics
American Institute of Physics | 2018| -
Imaging and controlling ultrafast dissociation dynamics: from conventional to surprising paths
British Library Conference Proceedings | 2023| -
Electronic relaxation and dissociation dynamics in formaldehyde: pump wavelength dependence
Royal Society of Chemistry | 2022| -
On the construction of quasidiabatic state representations of bound adiabatic state potential energy surfaces coupled by accidental conical intersections: Incorporation of higher order terms
Online Contents | 2011|Contributors: Schuurman, Michael S. -
On the simulation of photoelectron spectra complicated by conical intersections: Higher-order effects and hot bands in the photoelectron spectrum of triazolide (CH)2N3-
Online Contents | 2011|Contributors: Schuurman, Michael S. -
The simulated photoelectron spectrum of 1-propynide
Online Contents | 2009|Contributors: Schuurman, Michael S. -
Monitoring non-adiabatic dynamics in CS2 with time- and energy-resolved photoelectron spectra of wavepackets
Online Contents | 2017|Contributors: Schuurman, Michael S -
Determining quasidiabatic coupled electronic state Hamiltonians using derivative couplings: A normal equations based method
Online Contents | 2008|Contributors: Schuurman, Michael S.
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