NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by 13 C{ 1 H} REDOR Solid‐State NMR and Density Functional Theory Calculation of Chemical Shielding Tensors-Reference-Cited by-同舟云学术

NMR Crystallography: Evaluation of Hydrogen Positions in Hydromagnesite by 13 C{ 1 H} REDOR Solid‐State NMR and Density Functional Theory Calculation of Chemical Shielding Tensors

Published:2019-02-20 Issue:13 Volume:131 Page:4254-4260
ISSN:0044-8249
Container-title:Angewandte Chemie
language:en
Short-container-title:Angew. Chem.

Author:

Cui Jinlei¹^ORCID,Olmsted David L.²^ORCID,Mehta Anil K.³^ORCID,Asta Mark²⁴^ORCID,Hayes Sophia E.¹^ORCID

Affiliation:

1. Department of Chemistry Washington University in St. Louis 1 Brookings Drive, Campus Box 1134 St. Louis MO 63130 USA

2. Department of Materials Science and Engineering University of California, Berkeley Berkeley CA USA

3. Department of Chemistry Emory University Atlanta GA USA

4. Materials Science Division Lawrence Berkeley National Laboratory Berkeley CA USA

Funder

National Science Foundation

Publisher

Wiley

Subject

General Medicine

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ange.201813306

Reference72 articles.

1. The Nature of the Hydrogen Bond

2. Electronic structure of hydrogen-bonded imidazole chains. Influence of the proton position

3. The Contribution of Cα−H···O Hydrogen Bonds to Membrane Protein Stability Depends on the Position of the Amide

4. The hydrogen bond and crystal engineering

5. Test of bond-order methods for predicting the position of the minimum-energy path for hydrogen atom transfer reactions

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