Time-Dependent Density Functional Theory Investigation of Excited State Intramolecular Proton Transfer in Tris(2-hydroxyphenyl)triazasumanene-Reference-Cited by-同舟云学术

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Time-Dependent Density Functional Theory Investigation of Excited State Intramolecular Proton Transfer in Tris(2-hydroxyphenyl)triazasumanene

Published:2020-01-24 Issue:7 Volume:124 Page:1227-1234
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sartyoungkul Sitanan¹,Ehara Masahiro²^ORCID,Sakurai Hidehiro¹^ORCID

Affiliation:

1. Division of Applied Chemistry, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka 565-0871, Japan

2. Research Center for Computational Science and Institute for Molecular Science, 38 Nishigo-naka, Myodaiji, Okazaki 444-8585, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b10340

Reference71 articles.

1. Benchmark Results for Hydrogen Atom Transfer between Carbon Centers and Validation of Electronic Structure Methods for Bond Energies and Barrier Heights

2. On the Role of Water in Intermolecular Proton-Transfer Reactions

3. Photochemistry of aryl halides: Photodissociation dynamics

4. Proton-transfer spectroscopy. Perturbation of the tautomerization potential

5. Advanced Organic Optoelectronic Materials: Harnessing Excited-State Intramolecular Proton Transfer (ESIPT) Process

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