Meta Effect of Absorption Energy in Donor–Acceptor Substituted Benzenoids: A Computational Study of Its Dependence on Acceptor Strength, Solvent Polarity, and Conjugation Length-Reference-Cited by-同舟云学术

Meta Effect of Absorption Energy in Donor–Acceptor Substituted Benzenoids: A Computational Study of Its Dependence on Acceptor Strength, Solvent Polarity, and Conjugation Length

Published:2014-09-09 Issue:18 Volume:79 Page:8715-8722
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Chatterjee Kiran Sankar¹,Pati Avik Kumar¹,Mishra Ashok K.¹

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036, Tamil Nadu, India

Funder

Department of Science and Technology, Ministry of Science and Technology

Council of Scientific and Industrial Research

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo501507u

Reference42 articles.

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3. Mechanistic Organic Photochemistry. III. Excited State Solvolyses

4. Photochemistry of Substituted Benzyl Acetates and Benzyl Pivalates: A Reinvestigation of Substituent Effects

5. The Photochemistry of Methoxy-Substituted Benzyl Acetates and Benzyl Pivalates: Homolytic vs Heterolytic Cleavage

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