نتایج جستجو برای: intramolecular chargeenergy transfer

تعداد نتایج: 301504  

Journal: :The Journal of chemical physics 2004
D Schwarzer P Kutne C Schröder J Troe

Intramolecular vibrational energy flow in excited bridged azulene-anthracene compounds is investigated by time-resolved pump-probe laser spectroscopy. The bridges consist of molecular chains and are of the type (CH(2))(m) with m up to 6 as well as (CH(2)OCH(2))(n) (n=1,2) and CH(2)SCH(2). After light absorption into the azulene S(1) band and subsequent fast internal conversion, excited molecule...

Journal: :Chemical communications 2010
Jianfeng Cai Dariusz M Niedzwiedzki Harry A Frank Andrew D Hamilton

A DNA quadruplex system that exhibits ultrafast intramolecular energy transfer is discussed.

Journal: :Angewandte Chemie 2011
Olga A Mukhina N N Bhuvan Kumar Teresa M Arisco Roman A Valiulin Greg A Metzel Andrei G Kutateladze

o-Azaxylylenes have been known for half a century, but remained in relative synthetic obscurity until a decade ago, when Corey and Steinhagen reported their first preparation under simple mild conditions by base-induced elimination of hydrogen chloride from derivatives of o-chloromethylaniline. It was noted that “Surprisingly, simplest method possible for o-azaxylylene production ... has never ...

2013
Michael C. Böhm

für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namen...

Journal: :Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology 2015
Santosh Kumar Behera G Krishnamoorthy

The mechanism for the dual emission of 2-(4'-N,N-dimethylaminophenyl)imidazo[4,5-c]pyridine (DMAPIP-c) in protic solvents was investigated by synthesizing and studying its analogues. Theoretical calculations were carried out to corroborate the experimental findings. The deprotonation studies suggest that the enhancement in the TICT emission of anionic forms of DMAPIP-c is limited to a protic en...

Journal: :Organic letters 2011
Yen-Ju Cheng Chiu-Hsiang Chen Yu-Ju Ho Shu-Wei Chang Henryk A Witek Chain-Shu Hsu

Nitrogen-bridged donor-acceptor multifused dithienopyrrolobenzothiadiazole (DTPBT) and dibenzothiadiazolopyrrolothiophene (DBTPT) were successfully synthesized by intramolecular Cadogan annulation. The electron-deficient benzothiadiazole unit in DTPBT can be converted to benzoselenadiazole and quinoxaline moieties through reduction/cyclization to generate dithienopyrrolobenzoselenadiazole (DTPB...

Journal: :Materials advances 2021

The mechanofluorochromism is related to the optical properties according electron push–pull substituent effect. As intramolecular charge transfer decreases, strong intermolecular interactions occur, leading mechanofluorochromism.

2007
Meishan Zhao

We report a study of dynamical intramolecular energy transfer in a realistic polyatomic molecular model system of cyclobutanone (C 4 H 6 O). It appears that for this two degree-of-freedom model system, Lyapunov relaxation does yield the same time scale as intramolecular energy exchange .

Journal: :The Journal of chemical physics 2012
S Fernandez-Alberti Adrian E Roitberg Valeria D Kleiman T Nelson S Tretiak

Non-adiabatic excited-state molecular dynamics is used to study the ultrafast intramolecular energy transfer between two-, three-, and four-ring linear polyphenylene ethynylene chromophore units linked through meta-substitutions. Twenty excited-state electronic energies, with their corresponding gradients and nonadiabatic coupling vectors were included in the simulations. The initial laser exci...

2003
Peter Fischer

The deep color of the new biaryls reported in the previous Comrnunication['I must be ascribed to a charge transfer (CT) transition. Since within the region 7.5. to 7.5. mole/liter the absorption is independent of concentration, intermolecular origin of this CT interaction can be ruled out. For interpretation of intramolecular charge-transfer processes, knowledge of the molecular geometry is a p...

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