Photoinduced interaction studies on N-(2-methylthiophenyl)-2-hydroxy-1-naphthadiamine with TiO2 nanoparticles: A combined experimental and theoretical (DFT and spectroscopic) approach (Publication with Expression of Concern. See vol. 216, pg. 424, 2019)

被引：1

作者：

Pushpam, S. ^{[1
,2
]}

Gayathri, S. ^{[1
]}

Ramakrishnan, V. ^{[1
]}

机构：

[1] Madurai Kamaraj Univ, Sch Phys, Dept Laser Studies, Madurai 625021, Tamil Nadu, India

[2] NMSSVN Coll, Dept Phys SF, Madurai 625019, Tamil Nadu, India

来源：

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 2014年 / 133卷

关键词：

NMTHN; Tautomerism; Fluorescence quenching; Association constant; Binding constant; DFT; MOLECULAR-STRUCTURE; SCHIFF-BASES; TAUTOMERISM; COMPLEXES; MICELLES; CRYSTAL; BINDING;

D O I：

10.1016/j.saa.2014.04.167

中图分类号：

O433 [光谱学];

学科分类号：

0703 ; 070302 ;

摘要：

Schiff base derivative synthesized by the reaction of 2-(methylthio) aniline and 2-hydroxy-1-naphthaldehyde exhibits keto-amine tautomerism in methanol solvent. The fluorescence quenching of N-(2-methyl thiophenyl)-2-hydroxy-1-naphthadiamine (NMTHN) by TiO2 nanoparticles in methanol has been studied. The excitation and emission peaks have been observed at 439 and 509 nm respectively. The apparent association constant has been deduced from the absorption spectral changes of NMTHN-TiO2 nanoparticles using Bensi-Hildebrand equation. The number of binding sites and the binding constant have been calculated from the relevant fluorescence data. Quenching of fluorescence of NMTHN by TiO2 could be due to a dynamic mode. Density Functional Theory (DFT) calculations also have been performed to study the charge distribution of NMTHN-TiO2 both in ground and excited states. The HOMO-LUMO analysis of NMTHN-TiO2 in the ground state has been made. (C) 2014 Elsevier B.V. All rights reserved.

引用

页码：80 / 86

页数：7