A combined multi-reference pump-probe simulation method with application to XUV signatures of ultrafast methyl iodide photodissociation-Reference-Cited by-同舟云学术

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A combined multi-reference pump-probe simulation method with application to XUV signatures of ultrafast methyl iodide photodissociation

Published:2019-09-28 Issue:12 Volume:151 Page:124106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Wang Han¹^ORCID,Odelius Michael²^ORCID,Prendergast David¹³^ORCID

Affiliation:

1. Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA

2. Department of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm, Sweden

3. The Molecular Foundry, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5116816

Reference50 articles.

1. Ultrafast X-ray Transient Absorption Spectroscopy of Gas-Phase Photochemical Reactions: A New Universal Probe of Photoinduced Molecular Dynamics

2. Femtosecond x-ray spectroscopy of an electrocyclic ring-opening reaction

3. Direct Observation of the Transition-State Region in the Photodissociation of CH3I by Femtosecond Extreme Ultraviolet Transient Absorption Spectroscopy

4. Ultrafast Intersystem Crossing in Acetylacetone via Femtosecond X-ray Transient Absorption at the Carbon K-Edge

5. Tracing the 267 nm-Induced Radical Formation in Dimethyl Disulfide Using Time-Resolved X-ray Absorption Spectroscopy

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1. Core-level spectroscopy of the photodissociation process of BrCN molecule;Chinese Physics B;2024-01-01

2. Surface hopping molecular dynamics simulation of ultrafast methyl iodide photodissociation mapped by Coulomb explosion imaging;Physical Chemistry Chemical Physics;2024

3. Following the Nonadiabatic Ultrafast Dynamics of Uracil via Simulated X-ray Absorption Spectra;The Journal of Physical Chemistry A;2023-11-13

4. Tuning UV Pump X-ray Probe Spectroscopy on the Nitrogen K Edge Reveals the Radiationless Relaxation of Pyrazine: Ab Initio Simulations Using the Quasiclassical Doorway–Window Approximation;The Journal of Physical Chemistry Letters;2023-06-13

5. Development of attosecond pulses and their application to ultrafast dynamics of atoms and molecules;Acta Physica Sinica;2023

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