A theoretical study on 1H/13C/31P NMR chemical shifts, and the correlation between 2JP–H and the electronic structure of different phosphoryl benzamide derivatives-Reference-Cited by-同舟云学术

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A theoretical study on 1H/13C/31P NMR chemical shifts, and the correlation between 2JP–H and the electronic structure of different phosphoryl benzamide derivatives

Published:2019-05 Issue: Volume:1183 Page:230-240
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Gholivand Khodayar^ORCID,Maghsoud Yazdan^ORCID,Hosseini Mahdieh^ORCID,Kahnouji Mohammad^ORCID

Funder

Tarbiat Modares University

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference104 articles.

1. Modern NMR Spectroscopy: a Guide for Chemists;Sanders,1988

2. NMR of Proteins and Nucleic Acids;Wuthrich,1986

3. Towards Automating Protein Structure Determination from NMR Data;Gao,2009

4. Protein NMR Spectroscopy: Principles and Practice;Cavanagh,1995

Cited by 3 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 best density functional theory functional for the prediction of 1 H and 13 C chemical shifts of protonated alkylpyrroles;Journal of Computational Chemistry;2021-04-30

2. Conformational Mobility and Proton Transfer in Hydrogen-Bonded Dimers and Trimers of Phosphinic and Phosphoric Acids;The Journal of Physical Chemistry A;2019-07-15

3. Identification of Structural, Spectroscopic, and Electronic Analysis of Synthesized 4-(5-Phenyl-1,3,4-Oxadiazol-2-Ylthio)-3-Methylbenzene-1,2-Diol: A Theoretical Approach;Polycyclic Aromatic Compounds;2019-05-13

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