Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study
© 2017 Elsevier B.V. The effects of hetero nitrogen substitution on the photophysical properties and excited-state intramolecular proton transfer (ESIPT) of HBX derivatives (HBI, HBO and HBT where X=NH, O and S, respectively) were investigated using density functional theory (DFT) and time-dependent...
محفوظ في:
المؤلفون الرئيسيون: | Natthaporn Manojai, Rathawat Daengngern, Khanittha Kerdpol, Chanisorn Ngaojampa, Nawee Kungwan |
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التنسيق: | دورية |
منشور في: |
2018
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الموضوعات: | |
الوصول للمادة أونلاين: | https://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85018342881&origin=inward http://cmuir.cmu.ac.th/jspui/handle/6653943832/46363 |
الوسوم: |
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مواد مشابهة
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Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study
بواسطة: Natthaporn Manojai, وآخرون
منشور في: (2018) -
Heteroatom effect on photophysical properties of 2-(2′-hydroxyphenyl)benzimidazole and its derivatives as fluorescent dyes: A TD-DFT study
بواسطة: Manojai N., وآخرون
منشور في: (2017) -
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TD-DFT Study of Absorption and Emission Spectra of 2-(2′-Aminophenyl)benzothiazole Derivatives in Water
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Electronic and photophysical properties of 2-(2′-hydroxyphenyl)benzoxazole and its derivatives enhancing in the excited-state intramolecular proton transfer processes: A TD-DFT study on substitution effect
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منشور في: (2018)