Heteroatom substitution effect on electronic structures, photophysical properties, and excited-state intramolecular proton transfer processes of 3-hydroxyflavone and its analogues: A TD-DFT study

• المؤلفون الرئيسيون: Chattarika Sukpattanacharoen, Rusrina Salaeh, Vinich Promarak, Daniel Escudero, Nawee Kungwan
• التنسيق: دورية
• منشور في: 2019
• الموضوعات: Chemistry
• الوصول للمادة أونلاين: https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85067264544&origin=inward; http://cmuir.cmu.ac.th/jspui/handle/6653943832/65470
• المؤسسة: Chiang Mai University

© 2019 Elsevier B.V. The effects of the electron-donating capacity altered by heteroatom substituents on the electronic structures, photophysical properties, and excited-state intramolecular proton transfer (ESIPT) processes of 3HX analogues (3HF, 3HQ, 3HTF, and 3HSO where X = O, NH, S, and SO2, res...