Developing Efficient Small Molecule Acceptors with sp 2 ‐Hybridized Nitrogen at Different Positions by Density Functional Theory Calculations, Molecular Dynamics Simulations and Machine Learning-Reference-Cited by-同舟云学术

Developing Efficient Small Molecule Acceptors with sp 2 ‐Hybridized Nitrogen at Different Positions by Density Functional Theory Calculations, Molecular Dynamics Simulations and Machine Learning

Published:2021-12-02 Issue:2 Volume:28 Page:
ISSN:0947-6539
Container-title:Chemistry – A European Journal
language:en
Short-container-title:Chemistry A European J

Author:

Mahmood Asif¹^ORCID,Irfan Ahmad²^ORCID,Wang Jin‐Liang¹^ORCID

Affiliation:

1. Department Key Laboratory of Cluster Science of Ministry of Education Beijing Key Laboratory of Photoelectronic/Electrophotonic Conversion Materials School of Chemistry and Chemical Engineering Beijing Institute of Technology Beijing 100081 P. R. China

2. Department of Chemistry College of Science King Khalid University Abha 61413 Saudi Arabia

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/chem.202103712

Reference81 articles.

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