The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2, and H2Te2-Reference-Cited by-同舟云学术

The influence of relativistic effects on nuclear magnetic resonance spin-spin coupling constant polarizabilities of H2O2, H2S2, H2Se2, and H2Te2

Published:2018-11-28 Issue:31 Volume:39 Page:2589-2600
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Pagola Gabriel I.¹^ORCID,Larsen Martin A. B.²^ORCID,Ferraro Marta¹^ORCID,Sauer Stephan P. A.²^ORCID

Affiliation:

1. Departamento de Física, Facultad de Ciencias Exactas y Naturales; Universidad de Buenos Aires and IFIBA, CONICET, Ciudad Universitaria; Pabellón 1, (1428) Buenos Aires Argentina

2. Department of Chemistry; University of Copenhagen; Universitetsparken 5, DK-2100 Copenhagen Ø Denmark

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Universidad de Buenos Aires

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.25648/fullpdf

Reference85 articles.

1. NMR determination of enantiomeric purity

2. Enantiomeric analysis in a polypeptide lyotropic liquid crystal by deuterium NMR

3. The determination of optical purity by nuclear magnetic resonance spectroscopy

4. Tris[3-(tert-butylhydroxymethylene)-d-camphorato]europium(III). A reagent for determining enantiomeric purity

5. Chirality in NMR spectroscopy

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. The isomerisation of H2XY to HXYH (X, Y = O, S, and Se)*;Molecular Physics;2021-09-13

2. A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives;ChemPhysChem;2021-03-26

3. Enhancing NMR Quantum Computation by Exploring Heavy Metal Complexes as Multiqubit Systems: A Theoretical Investigation;The Journal of Physical Chemistry A;2020-05-28

4. Computational1H NMR: Part 1. Theoretical background;Magnetic Resonance in Chemistry;2019-06-27

5. Computational protocols for calculating 13C NMR chemical shifts;Progress in Nuclear Magnetic Resonance Spectroscopy;2019-06