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Computational and Theoretical Chemistry 2017 / 5

Theoretical Study on Influence of Geometry Controlling over the Excited-state Intramolecular Proton Transfer of 10-Hydroxybenzo[ h ]quinoline and Its Derivatives

Chansen, Warinthon, Salaeh, Rusrina, Prommin, Chanatkran, Kerdpol, Khanittha, Daengngern, Rathawat, Kungwan, Nawee
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Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2017.05.008
Date:
May, 2017
File:
PDF, 2.35 MB
english, 2017
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