7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic equilibria

Journal of Physical Chemistry A

Volumn 117, Issue 38, 2013, Pages 9147-9155

  Vetokhina, Volha ^a   Nowacki, Jacek ^b   Pietrzak, Mariusz ^a   Rode, Michał F ^c   Sobolewski, Andrzej L ^c   Waluk, Jacek ^a,d   Herbich, Jerzy ^a,d  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

^c INSTITUTE OF PHYSICS   (Poland)

^d CARDINAL STEFAN WYSZY SKI UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; DEPROTONATION PROCESS; ELECTRONIC ABSORPTION; PHOTOPHYSICAL PROPERTIES; PROTOTROPIC EQUILIBRIUM; QUANTUM CHEMICAL COMPUTATIONS; SYNTHETIC PRECURSORS; UV-VIS SPECTROSCOPIC METHOD;

QUANTUM CHEMISTRY; SPECTROSCOPIC ANALYSIS;

PROTONATION;

EID: 84884960809     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp403623x     Document Type: Article

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