کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5377335 | 1389386 | 2006 | 5 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
Theoretical studies of conjugation and substituent effect on intramolecular proton transfer in the ground and excited states
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: Theoretical studies of conjugation and substituent effect on intramolecular proton transfer in the ground and excited states Theoretical studies of conjugation and substituent effect on intramolecular proton transfer in the ground and excited states](/preview/png/5377335.png)
چکیده انگلیسی
The ground- and excited-state intramolecular proton transfer (GSIPT and ESIPT) for 8-hydroxy-4H-naphthalen-1-one (HNA), 5-hydroxynaphthoquinone (HNQ), 1-hydroxy-anthraquione (HAQ), 7-hydroxy-1-indenone (7HIN), 5,8-dihydroxynaphthoquinone (DHNQ) and 4,9-dihydroxyperylene-3,10-quinone (DHP) are studied at B3LYP/6-31G(d,p) and TD B3LYP/6-31G(d,p) level. The calculated results show that the PES of GSIPT for HNA, HNQ and HAQ exhibit a single minimum in the enol zone, while for 7-HIN, DHNQ and DHP exhibit a double minimum and a high barrier between the two minima. The barrierless ESIPT for HNA is predicted, however, the PES of ESIPT for HNQ, HAQ, 7HIN, DHNQ and DHP exhibit a high barrier in the S1 tautomerism.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 322, Issue 3, 20 March 2006, Pages 382-386
Journal: Chemical Physics - Volume 322, Issue 3, 20 March 2006, Pages 382-386
نویسندگان
Ping G. Yi, Yong H. Liang,