کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
5418025 1506972 2007 9 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
A DFT-based comparative study on the excited states intramolecular proton transfer in 1-hydroxy-2-naphthaldehyde and 2-hydroxy-3-naphthaldehyde
موضوعات مرتبط
مهندسی و علوم پایه شیمی شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
A DFT-based comparative study on the excited states intramolecular proton transfer in 1-hydroxy-2-naphthaldehyde and 2-hydroxy-3-naphthaldehyde
چکیده انگلیسی
Potential energy (PE) curves for the intramolecular proton transfer in the ground (GSIPT) and excited (ESIPT) states of 1-hydroxy-2-naphthaldehyde (1H2NA) and 2-hydroxy-3-naphthaldehyde (2H3NA) were studied using DFT/B3LYP(6-31G) and TD-DFT/B3LYP(6-31G) level of theory, respectively. Our calculations suggest the non-viability of ground state intramolecular proton transfer for both the compounds. Excited states PE calculations support the ESIPT process to both 1H2NA and 2H3NA. The wide difference in ESIPT emission process of 1H2NA and 2H3NA have been explained in terms of HOMO and LUMO electron density of the enol and keto tautomer of these two compounds.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Molecular Structure: THEOCHEM - Volume 807, Issues 1–3, 1 April 2007, Pages 33-41
نویسندگان
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