Mechanisms of Ssp 3 –H functionalization of thiolacetic acid: A density functional theory investigation-Reference-Cited by-同舟云学术

Mechanisms of Ssp 3 –H functionalization of thiolacetic acid: A density functional theory investigation

Published:2021-09-09 Issue:1 Volume:35 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J of Physical Organic Chem

Author:

Hou Qian‐Mei¹^ORCID,Zhou Da‐Gang²^ORCID

Affiliation:

1. Neurology Department Affiliated Hospital of North Sichuan Medical College Nanchong China

2. Chemical Synthesis and Pollution Control Key Laboratory of Sichuan Province, Institute of Synthesis and Application of Functional Materials, College of Chemistry and Chemical Engineering China West Normal University Nanchong China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4279

Reference64 articles.

1. Multicomponent syntheses of functional chromophores

2. STUDIES IN THE THIOPHENE SERIES. V. WOLFF-KISHNER REDUCTIONS1, 2

3. Discovery, Modeling, and Human Pharmacokinetics of N-(2-Acetyl-4,6-dimethylphenyl)-3-(3,4-dimethylisoxazol-5-ylsulfamoyl)thiophene-2-carboxamide (TBC3711), a Second Generation, ETA Selective, and Orally Bioavailable Endothelin Antagonist

4. Relationship Between Molecular Structure and Electrical Performance of Oligothiophene Organic Thin Film Transistors

5. Ambipolar light-emitting organic field-effect transistor

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