Modulating excited‐state intramolecular proton transfer of 2‐(5‐(4‐carboxyphenyl)‐2‐hydroxyphenyl)benzothiazole depending on substituents: A DFT/TD‐DFT study-Reference-Cited by-同舟云学术

Modulating excited‐state intramolecular proton transfer of 2‐(5‐(4‐carboxyphenyl)‐2‐hydroxyphenyl)benzothiazole depending on substituents: A DFT/TD‐DFT study

Published:2020-07-20 Issue:12 Volume:33 Page:
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J Phys Org Chem

Author:

Ni Mei¹,Fang Hua¹^ORCID

Affiliation:

1. Department of Chemistry and Material Science, College of Science Nanjing Forestry University Nanjing China

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.4109

Reference95 articles.

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2. Hydrogen-bonds in molecular solids – from biological systems to organic electronics

3. Theoretical study of excited-state proton transfer of 2,7-diazaindole·(H 2 O) 2 cluster via hydrogen bonding dynamics

4. Excited-state intramolecular proton transfer and charge transfer in 2-(2′-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy

5. Intermolecular hydrogen-bonding effects on photophysics and photochemistry

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