Ab Initio Calculation of Total X-ray Scattering from Molecules-Reference-Cited by-同舟云学术

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Ab Initio Calculation of Total X-ray Scattering from Molecules

Published:2019-03-15 Issue:5 Volume:15 Page:2836-2846
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Moreno Carrascosa Andrés¹,Yong Haiwang²^ORCID,Crittenden Deborah L.³^ORCID,Weber Peter M.²^ORCID,Kirrander Adam¹^ORCID

Affiliation:

1. EaStCHEM, School of Chemistry, University of Edinburgh, David Brewster Road, EH9 3FJ Edinburgh, United Kingdom

2. Department of Chemistry, Brown University, Providence, Rhode Island 02912, United States

3. Department of Chemistry, University of Canterbury, Private Bag 4800, Christchurch 8041, New Zealand

Funder

Carnegie Trust for the Universities of Scotland

Royal Society of Edinburgh

Brown University

Basic Energy Sciences

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00056

Reference63 articles.

1. X-ray free-electron lasers—present and future capabilities [Invited]

2. Molecular Imaging Using X-Ray Free-Electron Lasers

3. Ultra-fast and ultra-intense x-ray sciences: first results from the Linac Coherent Light Source free-electron laser

4. AMO science at the FLASH and European XFEL free-electron laser facilities

5. Compact XFEL and AMO sciences: SACLA and SCSS

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