Elucidating Electronic Transitions from σ Orbitals of Liquidn-and Branched Alkanes by Far-Ultraviolet Spectroscopy and Quantum Chemical Calculations

2012 ◽  
Vol 116 (48) ◽  
pp. 11957-11964 ◽  
Author(s):  
Yusuke Morisawa ◽  
Shin Tachibana ◽  
Masahiro Ehara ◽  
Yukihiro Ozaki
2016 ◽  
Vol 18 (32) ◽  
pp. 22526-22530 ◽  
Author(s):  
Ichiro Tanabe ◽  
Yuji Kurawaki ◽  
Yusuke Morisawa ◽  
Yukihiro Ozaki

Electronic absorption spectra of imidazolium-based ionic liquids were studied by far- and deep-ultraviolet spectroscopy and quantum chemical calculations.


1992 ◽  
Vol 47 (12) ◽  
pp. 1775-1778 ◽  
Author(s):  
Snezhana Bakalova ◽  
Ivanka Kavrakova

The absorption and luminescence properties of 6-acetyl-2,3-dihydro-4(1H)-quinolinone are described and compared to those of the parent 2,3-dihydro-4(1H)-quinolinone. The character of the electronic transitions is determined by PPP quantum chemical calculations.An N-acyl migration leading to the formation of 6-acetyl-2,3-dihydro-4(1H)-quinolinone takes place upon UV irradiation or heating with polyphosphoric acid of 1-acetyl-2,3-dihydro-4-(1H)-quinolinone. A radical mechanism of the photochemical rearrangement is proposed.


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