Computational 1 H and 13 C NMR of the trimeric monoterpenoid indole alkaloid strychnohexamine: Selected spectral updates-Reference-Cited by-同舟云学术

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Computational 1 H and 13 C NMR of the trimeric monoterpenoid indole alkaloid strychnohexamine: Selected spectral updates

Published:2021-01-13 Issue:7 Volume:59 Page:691-700
ISSN:0749-1581
Container-title:Magnetic Resonance in Chemistry
language:en
Short-container-title:Magn Reson Chem

Author:

Semenov Valentin A.¹,Krivdin Leonid B.¹^ORCID

Affiliation:

1. A. E. Favorsky Irkutsk Institute of Chemistry Siberian Branch of the Russian Academy of Sciences Irkutsk Russia

Publisher

Wiley

Subject

General Materials Science,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/mrc.5129

Reference38 articles.

1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants

2. The quantum-chemical calculation of NMR indirect spin–spin coupling constants

3. Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations

4. Brief Account of Nonrelativistic Theory of NMR Parameters

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1. Stereochemical Study of the Super Large Tetrakis Alkaloid Alasmontamine A by Means of an Advanced Computational NMR;International Journal of Molecular Sciences;2023-03-14

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