Rapid Structure Determination of Molecular Solids Using Chemical Shifts Directed by Unambiguous Prior Constraints-Reference-Cited by-同舟云学术

Rapid Structure Determination of Molecular Solids Using Chemical Shifts Directed by Unambiguous Prior Constraints

Published:2019-05-22 Issue:42 Volume:141 Page:16624-16634
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hofstetter Albert¹,Balodis Martins¹,Paruzzo Federico M.¹,Widdifield Cory M.²,Stevanato Gabriele¹,Pinon Arthur C.¹,Bygrave Peter J.³,Day Graeme M.³^ORCID,Emsley Lyndon¹^ORCID

Affiliation:

1. Institut des Sciences et Ingénierie Chimiques, École Polytechnique Fédérale de Lausanne (EPFL), 1015 Lausanne, Switzerland

2. Department of Chemistry, Mathematics and Science Center, Oakland University, 146 Library Drive, Rochester, Michigan 48309-4479, United States

3. School of Chemistry, University of Southampton, Highfield, Southampton SO17 1BJ, United Kingdom

Funder

Engineering and Physical Sciences Research Council

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

FP7 Ideas: European Research Council

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

http://pubs.acs.org/doi/pdf/10.1021/jacs.9b03908

Reference83 articles.

1. The Cambridge Structural Database

2. Crystallography Open Database – an open-access collection of crystal structures

3. Crystallography Open Database (COD): an open-access collection of crystal structures and platform for world-wide collaboration

4. Melting point–solubility–structure correlations in multicomponent crystals containing fumaric or adipic acid

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