Substituent Effect on the Photophysics and ESIPT Mechanism of N,N′-Bis(salicylidene)-p-phenylenediamine: A DFT/TD-DFT Analysis-Reference-Cited by-同舟云学术

Substituent Effect on the Photophysics and ESIPT Mechanism of N,N′-Bis(salicylidene)-p-phenylenediamine: A DFT/TD-DFT Analysis

Published:2021-04-12 Issue:4 Volume:61 Page:1825-1839
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Johnee Britto Neethinathan¹,Panneerselvam Murugesan¹,Deepan Kumar Madhu¹,Kathiravan Arunkumar²^ORCID,Jaccob Madhavan¹^ORCID

Affiliation:

1. Department of Chemistry & Computational Chemistry Laboratory, Loyola Institute of Frontier Energy (LIFE), Loyola College (Autonomous), University of Madras, Chennai 600 034, Tamil Nadu, India

2. Department of Chemistry, Vel Tech Rangarajan Dr. Sagunthala R&D Institute of Science and Technology, Avadi, Chennai 600 062, Tamil Nadu, India

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.0c01430

Reference65 articles.

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4. New sensing mechanisms for design of fluorescent chemosensors emerging in recent years

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