Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy-Reference-Cited by-同舟云学术

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Phase Cycling RT-TDDFT Simulation Protocol for Nonlinear XUV and X-ray Molecular Spectroscopy

Published:2018-02-16 Issue:5 Volume:9 Page:1072-1078
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Cho Daeheum¹²³^ORCID,Rouxel Jérémy R.¹³,Kowalewski Markus¹³^ORCID,Saurabh Prasoon¹³,Lee Jin Yong²^ORCID,Mukamel Shaul¹³^ORCID

Affiliation:

1. Department of Chemistry, University of California, Irvine, California 92697, United States

2. Department of Chemistry, Sungkyunkwan University, Suwon 16419, Korea

3. Department of Physics and Astronomy, University of California, Irvine, California 92697, United States

Funder

Division of Chemistry

Basic Energy Sciences

U.S. Department of Energy

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.8b00061

Reference38 articles.

1. Multidimensional Femtosecond Correlation Spectroscopies of Electronic and Vibrational Excitations

2. Two-Dimensional Femtosecond Spectroscopy

3. Two-dimensional spectroscopy at infrared and optical frequencies

4. Coherent Two-Dimensional Optical Spectroscopy

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