Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy

Nature ◽  
10.1038/43410 ◽  
1999 ◽  
Vol 401 (6748) ◽  
pp. 52-54 ◽  
Author(s):  
Valérie Blanchet ◽  
Marek Z. Zgierski ◽  
Tamar Seideman ◽  
Albert Stolow
Keyword(s):  
Molecular Dynamics ◽  
Photoelectron Spectroscopy ◽  
Time Resolved

scholarly journals Ab Initio Molecular Dynamics and Time-Resolved Photoelectron Spectroscopy of Electronically Excited Uracil and Thymine

2007 ◽  
Vol 111 (34) ◽  
pp. 8500-8508 ◽  
Author(s):  
Hanneli R. Hudock ◽  
Benjamin G. Levine ◽  
Alexis L. Thompson ◽  
Helmut Satzger ◽  
D. Townsend ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ab Initio ◽  
Photoelectron Spectroscopy ◽  
Ab Initio Molecular Dynamics ◽  
Time Resolved ◽  
Electronically Excited

scholarly journals Effects of probe energy and competing pathways on time-resolved photoelectron spectroscopy: the ring-opening of 1,3-cyclohexadiene

2018 ◽  
Vol 20 (26) ◽  
pp. 17714-17726 ◽  
Author(s):  
Maria Tudorovskaya ◽  
Russell S. Minns ◽  
Adam Kirrander
Keyword(s):  
Molecular Dynamics ◽  
Photoelectron Spectroscopy ◽  
Ring Opening ◽  
Photoelectron Spectra ◽  
Quantum Molecular Dynamics ◽  
Time Resolved ◽  
Model Based ◽  
Competing Pathways

Photoelectron spectra for the ring-opening dynamics of 1,3-cyclohexadiene are studied using a model based on quantum molecular dynamics and the Dyson orbital approach.

scholarly journals Attosecond intra-valence band dynamics and resonant-photoemission delays in W(110)

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
S. Heinrich ◽  
T. Saule ◽  
M. Högner ◽  
Y. Cui ◽  
V. S. Yakovlev ◽  
...  
Keyword(s):  
Valence Band ◽  
Photoelectron Spectroscopy ◽  
Electronic Band Structure ◽  
Photoelectric Effect ◽  
Final State ◽  
Electronic Band ◽  
Time Resolved ◽  
Resonant Photoemission ◽  
Pulse Trains ◽  
Electron Correlation Effects

AbstractTime-resolved photoelectron spectroscopy with attosecond precision provides new insights into the photoelectric effect and gives information about the timing of photoemission from different electronic states within the electronic band structure of solids. Electron transport, scattering phenomena and electron-electron correlation effects can be observed on attosecond time scales by timing photoemission from valence band states against that from core states. However, accessing intraband effects was so far particularly challenging due to the simultaneous requirements on energy, momentum and time resolution. Here we report on an experiment utilizing intracavity generated attosecond pulse trains to meet these demands at high flux and high photon energies to measure intraband delays between sp- and d-band states in the valence band photoemission from tungsten and investigate final-state effects in resonant photoemission.

Time-Resolved Femtosecond Photoelectron Spectroscopy by Field-Induced Surface Hopping

2011 ◽  
Vol 115 (16) ◽  
pp. 3755-3765 ◽  
Author(s):  
Roland Mitrić ◽  
Jens Petersen ◽  
Matthias Wohlgemuth ◽  
Ute Werner ◽  
Vlasta Bonačić-Koutecký ◽  
...  
Keyword(s):  
Photoelectron Spectroscopy ◽  
Time Resolved ◽  
Surface Hopping

scholarly journals Time-Resolved Fluorescence Anisotropy and Molecular Dynamics Analysis of a Novel GFP Homo-FRET Dimer

2020 ◽  
Author(s):  
Yurema Teijeiro-Gonzalez ◽  
Alessandro Crnjar ◽  
Andrew J. Beavil ◽  
Rebecca L. Beavil ◽  
Jakub Nedbal ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Fluorescence Anisotropy ◽  
Dynamics Analysis ◽  
Time Resolved Fluorescence ◽  
Time Resolved

Dynamics of excited-state proton transfer systems via time-resolved photoelectron spectroscopy

2001 ◽  
Vol 114 (6) ◽  
pp. 2519-2522 ◽  
Author(s):  
S. Lochbrunner ◽  
T. Schultz ◽  
M. Schmitt ◽  
J. P. Shaffer ◽  
M. Z. Zgierski ◽  
...  
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
Photoelectron Spectroscopy ◽  
Time Resolved ◽  
Excited State Proton Transfer

Femtosecond photoelectron spectroscopy of the I2− anion: A semiclassical molecular dynamics simulation method

1999 ◽  
Vol 110 (8) ◽  
pp. 3736-3747 ◽  
Author(s):  
Victor S. Batista ◽  
Martin T. Zanni ◽  
B. Jefferys Greenblatt ◽  
Daniel M. Neumark ◽  
William H. Miller
Keyword(s):  
Molecular Dynamics ◽  
Molecular Dynamics Simulation ◽  
Photoelectron Spectroscopy ◽  
Simulation Method ◽  
Dynamics Simulation
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