Photophysics of substituted alkylamino naphthalene diimides: An experimental and theoretical study
thesis
posted on 2017-03-21, 00:44authored byAlex Kehridakis
It has been
observed from experiments that bulk measurements on SANDI molecules have long
fluorescence lifetimes showing a narrow distribution in the range of 10-12 ns,
whereas single molecule measurements on the same molecules are often shorter
and show a more wide distribution from 2-12 ns. This thesis investigates this
variation in fluorescence lifetimes for SANDI molecules when comparing bulk
fluorescence lifetime measurements to single molecule measurements. It is
hypothesised that this observation is the result of rotation of the substituted
group of SANDI molecules which affects the electron donation of the substituted
group to the core and therefore the photophysical properties of the molecule
such as fluorescence lifetime and fluorescence intensity. The SANDI molecule
that was chosen for the experimental analysis section of this project is the
yellow emitting monobutyl SANDI which is a readily synthesized efficient
emitter that displays suitable photophysical properties for analysis. The
structure of the molecule is a naphthalene diimide core with a single butyl
amino group attached at the 2 position of the core.
This research focuses on using single molecule fluorescence
microscopy methods in conjunction with theoretical calculations to investigate
the physical basis for these observations. It is believed that for measurements
at room temperature in solvent, the rotation of the substituted group is rapid
and the ensemble averaged conformation that is sampled has the average
equilibrium angle between the substituted group and the NDI core. The sample
preparation method of spin coating in order to embed the single molecules in a
polymer film is considered to be an important factor, because spin coating can
result in a sample containing a range of ‘locked’, non-equilibrium
conformations with varied fixed angles of the substituted group with respect to
the NDI core. In order to undertake spectroscopic evaluation of the monobutyl
SANDI molecule, single molecule techniques such as wide-field microscopy,
defocused wide-field microscopy and confocal microscopy were adopted. The
conventional wide-field technique allows for an understanding of the overall
brightness distribution of molecules in a film, whereas the defocused
wide-field technique allows for the differentiation of single emitter from
multiples and the selection of molecules in the most optimal state based on
their orientation in the sample film. Confocal microscopy is used to obtain
fluorescence lifetime, fluorescence intensity and wavelength data at the single
molecule level.
Chapter 1 is an introduction into the world of fluorescence
including an explanation of fluorescent molecules highlighting their desired
properties, specific families of molecules that are fluorescent, their uses and
developments. The spectroscopic methods and theoretical calculations applied
are introduced with an explanation of their usefulness and examples of their
applications. The hypothesis and aims are also outlined in order to provide an
understanding of the overall objectives of the thesis.
Chapter 2 describes the experimental methods and techniques
with thorough explanations of the way in which fluorescence properties are
quantified, configurations of the spectroscopy instruments used for data
acquisition and the procedure used for data analysis. The method of sample
preparation for each experimental measurement is also explained.
Chapter 3 is the results section of the thesis that presents
and explains the experimental results which were obtained. These results
include the initial bulk measurements such as the steady state and quantum
yield data, bulk fluorescence lifetime measurements as well as the single
molecule fluorescence measurements which were obtained using conventional
wide-field, defocused wide-field and confocal microscopy.
Chapter 4 presents the theoretical calculations undertaken to
support the experimental data. The chapter initially describes the theoretical
procedures, followed by an in depth analysis of the rotational profiles,
absorption and emission spectra and molecular orbital data obtained. A
comparison of the theoretical and experimental results is also made.
The thesis finalizes with a conclusion that summarizes the
findings of chapters 1-4 and also suggestions are made in regards to potential
future work.