Combined First-Principles Computational and Experimental Multinuclear Solid-State NMR Investigation of Amino Acids-Reference-Cited by-同舟云学术

Combined First-Principles Computational and Experimental Multinuclear Solid-State NMR Investigation of Amino Acids

Published:2005-07-19 Issue:31 Volume:109 Page:6960-6969
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Gervais Christel¹,Dupree Ray¹,Pike Kevin J.¹,Bonhomme Christian¹,Profeta Mickaël¹,Pickard Chris J.¹,Mauri Francesco¹

Affiliation:

1. Laboratoire de Chimie de la Matière Condensée - UMR CNRS 7574 - Université Pierre et Marie Curie, 4 place Jussieu, 75005 Paris, France, Department of Physics, University of Warwick, Coventry, CV4 7AL, United Kingdom, Laboratoire de Minéralogie-Cristallographie de Paris - UMR CNRS 7590 - Université Pierre et Marie Curie, 4 place Jussieu, 75005 Paris, France, TCM Group, Cavendish Laboratory, Madingley Road, Cambridge CB3 OHE, United Kingdom

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0513925

Reference46 articles.

1. Solid-State 17O NMR Investigation of the Carbonyl Oxygen Electric-Field-Gradient Tensor and Chemical Shielding Tensor in Amides

2. A Solid-State 17O Nuclear Magnetic Resonance Study of Nucleic Acid Bases

3. Determination of the 17O NMR tensors in potassium hydrogen dibenzoate:

4. New insights into the bonding arrangements of l- and d-glutamates from solid state 17O NMR

5. Solid-State 17O NMR of Amino Acids

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