Full-Potential Simulation of X-ray Raman Scattering Spectroscopy-Reference-Cited by-同舟云学术

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Full-Potential Simulation of X-ray Raman Scattering Spectroscopy

Published:2017-04-28 Issue:5 Volume:13 Page:2172-2177
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Joly Yves¹^ORCID,Cavallari Chiara²,Guda Sergey A.³^ORCID,Sahle Christoph J.²

Affiliation:

1. Univ. Grenoble Alpes & CNRS, Institut NÉEL, F-38042 Grenoble, France

2. European Synchrotron Radiation Facility, BP 220, F-38043 Grenoble Cedex, France

3. Institute for Mathematics, Mechanics, and Computer Science, Southern Federal University, 344090 Rostov-on-Don, Russia

Funder

Ministry of Education and Science of the Russian Federation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00203

Reference25 articles.

1. Planning, performing and analyzing X-ray Raman scattering experiments

2. X-Ray Raman Scattering Experiment. I

3. X-Ray Raman Scattering. III. The Angular Dependence of the Scattering Intensity

4. Optical Design and Performance of the Taiwan Inelastic X-Ray Scattering Beamline (BL12XU) at SPring-8

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