Heavy Atom Substituents as Molecular Probes for Solvent Effects on the Dynamics of Short-lived Triplet Exciplexes

نویسنده

  • Gerhard Winter
چکیده

The influence of heavy atom substituents (Br, I) in the electron donor aniline on the electron transfer reaction with thiopyronine triplet is investigated by flash spectroscopy in solvents of different viscosity and polarity. Triplet quenching constants and radical yields are determined. The results are analysed in terms of decay constants of an intermediate triplet exciplex where the heavy atom substituents significantly enhance the intersystem crossing process leading to singlet ground state formation and thus diminishing the radical yield due to exciplex dissociation. The sensitivity of the radical yield to solvent effects is strongly enhanced by heavy atom substitution though the solvent effects proper on the exciplex dynamics are substituent independent. The heavy atom effect is used to study the solvent cage effect on exciplex dissociation by means of viscosity variation. The exciplex dissociation lifetime is proportional to solvent viscosity, however, it contains a constant contribution which may be attributed to exciplex bonding. By means of the heavy atom probes it is found that increasing solvent polarity intersystem crossing in the exciplex is favored over exciplex dissociation into radicals. A tentative explanation is given in terms of solvent polarity dependence of the electronic energy gap between exciplex and corresponding Franck-Condon ground state.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Heavy Atoms as Molecular Probes in Studying the Solvent Dependence of the Dynamics of Triplet Exciplexes

Electron transfer reactions between thiopyronine triplet (acceptor 3A+) and the electron donors (D), aniline, p-Br-aniline and p-I-aniline, are investigated by flash spectroscopy in solvents of different viscosity and polarity. Due to the heavy-atom effect the radical yield becomes very ~ensitive to the solvent influence, which can be explained by the dynamic properties of a triplet exciplex (3...

متن کامل

Magnetokinetic Investigations of Spin - Forbidden Electron Back Transfer in Exciplexes and Radical Pairs

In this paper we report on spin-orbit coupling induced mag­ netokinetic effects on the free radical yield of triplet elec­ tron transfer reactions. From the magnetic field dependence ob­ served in a variety of mixed solvents the solvent dependent dy­ namics of short-lived triplet exciplexes is quantitatively de­ duced.

متن کامل

Bimodal Exciplex Formation in Bimolecular Photoinduced Electron Transfer Revealed by Ultrafast Time-Resolved Infrared Absorption.

The dynamics of a moderately exergonic photoinduced charge separation has been investigated by ultrafast time-resolved infrared absorption with the dimethylanthracene/phthalonitrile donor/acceptor pair in solvents covering a broad range of polarity. A distinct spectral signature of an exciplex could be identified in the -C≡N stretching region. On the basis of quantum chemistry calculations, the...

متن کامل

Control of triplet state generation in heavy atom-free BODIPY-anthracene dyads by media polarity and structural factors.

A family of heavy atom-free BODIPY-anthracene dyads (BADs) exhibiting triplet excited state formation from charge-transfer states is reported. Four types of BODIPY scaffolds, different in the alkyl substitution pattern, and four anthracene derivatives have been used to access BADs. Fluorescence and intersystem crossing (ISC) in these dyads depend on donor-acceptor couplings and can be accuratel...

متن کامل

Molecular dynamics studies on the denaturation of polyalanine in the presence of guanidinium chloride at low concentration

Molecular dynamic simulation is a powerful method that monitors all variations in the atomic level in explicit solvent. By this method we can calculate many chemical and biochemical properties of large scale biological systems. In this work all-atom molecular dynamics simulation of polyalanine (PA) was investigated in the presence of 0.224, 0.448, 0.673, 0.897 and 1.122 M of guanidinium chlorid...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2009