The help of the measurements (the methods are the NMR 1H and 13C, infrared (IR) and the UV-absorption,
Raman scattering of light, the fluorescence and the phosphorescence, the pumping of the lasers and lamps, the low-temperature
of the spectroscopy in the solutions (77 K) and the Jet-spectroscopy of vapor (2,6 K) and others) and the
calculations with application of the developed new complex of the computer of the programs realizing of the quantum-chemical
LCAO-MO SCF extended-CI INDO / S of methods are investigated of the photophysical properties of some
news and also some known the organic compounds for variations of the electronic and the spatial structures in the series
is the mono-, bi-, three, penta- and quincli-cyclic and the bi- and the bis- phenyl, furyl- and tienyl- oxazoles and - oxadiazoles have been studied of the spectroscopy properties in the wavelength range max
λ maxabs,osc = 208 ÷ 760 nm.
The experimentally made measurements and theoretical calculations of the photophysical properties of some new and also some known complex organic luminophores emission and generated radiations in the wavelength interval λ ≈ 300 - 560 nm have been studied in a wide range of free molecules and solvent.
Access to the requested content is limited to institutions that have purchased or subscribe to SPIE eBooks.
You are receiving this notice because your organization may not have SPIE eBooks access.*
*Shibboleth/Open Athens users─please
sign in
to access your institution's subscriptions.
To obtain this item, you may purchase the complete book in print or electronic format on
SPIE.org.
INSTITUTIONAL Select your institution to access the SPIE Digital Library.
PERSONAL Sign in with your SPIE account to access your personal subscriptions or to use specific features such as save to my library, sign up for alerts, save searches, etc.