Ultrafast Spectroscopic Analysis of Pressure-Induced Variations of Excited-State Energy and Intramolecular Proton Transfer in Semi-Aliphatic Polyimide Films

2021 ◽  
Author(s):  
Eisuke Fujiwara ◽  
Ryoji Orita ◽  
Aurimas Vyšniauskas ◽  
Marius Franckevičius ◽  
Ryohei Ishige ◽  
...  
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
State Energy ◽  
Spectroscopic Analysis ◽  
Intramolecular Proton Transfer ◽  
Polyimide Films ◽  
Excited State Energy

scholarly journals An enhanced sampling QM/AMOEBA approach: The case of the excited state intramolecular proton transfer in solvated 3-hydroxyflavone

2021 ◽  
Vol 154 (18) ◽  
pp. 184107
Author(s):  
Michele Nottoli ◽  
Mattia Bondanza ◽  
Filippo Lipparini ◽  
Benedetta Mennucci
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
Intramolecular Proton Transfer ◽  
Enhanced Sampling

scholarly journals The development of aryl-substituted 2-phenylimidazo[1,2-a]pyridines (PIP) with various colors of excited-state intramolecular proton transfer (ESIPT) luminescence in the solid state

2016 ◽  
Vol 4 (16) ◽  
pp. 3599-3606 ◽  
Author(s):  
Toshiki Mutai ◽  
Tatsuya Ohkawa ◽  
Hideaki Shono ◽  
Koji Araki
Keyword(s):  
Excited State ◽  
Solid State ◽  
Proton Transfer ◽  
Intramolecular Proton Transfer ◽  
Aryl Group ◽  
Red Emission ◽  
Wide Range

The color of ESIPT luminescence of HPIP is tuned in a wide range by the introduction of aryl group(s), and thus a series of PIPs showing blue to red emission is realized.

TRANSITION FREQUENCY OF STRONG-COUPLING IMPURITY BOUND POLARON IN AN ASYMMETRIC QUANTUM DOT

2012 ◽  
Vol 11 (03) ◽  
pp. 1250026 ◽  
Author(s):  
CHENG-SHUN WANG ◽  
YU-FANG CHEN ◽  
JING-JIN XIAO
Keyword(s):  
Excited State ◽  
Coupling Strength ◽  
State Energy ◽  
Transition Frequency ◽  
Phonon Coupling ◽  
Excited State Energy ◽  
Bound Polaron ◽  
Asymmetric Quantum Dot ◽  
Asymmetric Quantum ◽  
Electron Phonon Coupling

Properties of the excited state of strong-coupling impurity bound polaron in an asymmetric quantum dot are studied by using linear combination operator and unitary transformation methods. The first internal excited state energy, the excitation energy and the transition frequency between the first internal excited and the ground states of the impurity bound polaron as functions of the transverse and the longitudinal effective confinement lengths of the dot, the electron–phonon coupling strength and the Coulomb bound potential were derived. Our numerical results show that they will increase with decreasing the effective confinement lengths, due to interesting quantum size confining effects. But they are an increasing functions of the Coulomb bound potential. The first internal excited state energy is a decreasing function of the electron–phonon coupling strength whereas the transition frequency and the excitation energy are an increasing one of the electron–phonon coupling strength.

ChemInform Abstract: EXCITED-STATE INTRAMOLECULAR PROTON TRANSFER AND VIBRATIONAL RELAXATION IN 2-(2-HYDROXYPHENYL)BENZOTHIAZOLE

1983 ◽  
Vol 14 (28) ◽  
Author(s):  
K. DING ◽  
S. J. COURTNEY ◽  
A. J. G. STRANDJORD ◽  
S. FLOM ◽  
D. M. FRIEDRICH ◽  
...  
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
Vibrational Relaxation ◽  
Intramolecular Proton Transfer

Reaction-based sensing of fluoride ions using desilylation method for triggering excited-state intramolecular proton transfer

2016 ◽  
Vol 28 (7-8) ◽  
pp. 693-706 ◽  
Author(s):  
Ajit Kumar Mahapatra ◽  
Sanchita Mondal ◽  
Saikat Kumar Manna ◽  
Kalipada Maiti ◽  
Rajkishor Maji ◽  
...  
Keyword(s):  
Excited State ◽  
Proton Transfer ◽  
Intramolecular Proton Transfer ◽  
Fluoride Ions
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