Experimental and Theoretical Studies on Constitutional Isomers of 2,6-Dihydroxynaphthalene Carbaldehydes. Effects of Resonance-Assisted Hydrogen Bonding on the Electronic Absorption Spectra

2009 ◽  
Vol 74 (2) ◽  
pp. 520-529 ◽  
Author(s):  
Hirohiko Houjou ◽  
Takatoshi Motoyama ◽  
Seisaku Banno ◽  
Isao Yoshikawa ◽  
Koji Araki
Keyword(s):  
Hydrogen Bonding ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Theoretical Studies ◽  
Experimental And Theoretical Studies

The structures and electronic absorption spectra of substituted phenyldiacetylenes: experimental and theoretical studies

2007 ◽  
Vol 56 (10) ◽  
pp. 2014-2020
Author(s):  
V. I. Baranovski ◽  
E. N. Pisarevskaya ◽  
O. V. Vinogradova ◽  
O. V. Sverdlova ◽  
I. A. Balova
Keyword(s):  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Theoretical Studies ◽  
Experimental And Theoretical Studies

ELECTRONIC ABSORPTION SPECTRA AND INTERMOLECULAR HYDROGEN BONDING IN MESOGEN–NONMESOGEN SYSTEMS

2020 ◽  
Vol 61 (10) ◽  
pp. 1530-1540
Author(s):  
N. I. Giricheva ◽  
K. E. Bubnova ◽  
E. M. Chernova ◽  
M. S. Fedorov ◽  
S. A. Syrbu ◽  
...  
Keyword(s):  
Hydrogen Bonding ◽  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Intermolecular Hydrogen Bonding

Molecular interactions in the spectra of diaza-aromatics

1974 ◽  
Vol 27 (8) ◽  
pp. 1613 ◽  
Author(s):  
JR Honner ◽  
PR Nott ◽  
BK Selinger
Keyword(s):  
Hydrogen Bonding ◽  
Absorption Spectra ◽  
Molecular Interactions ◽  
Electronic Absorption ◽  
Low Temperatures ◽  
Electronic Absorption Spectra ◽  
Polar Solvents ◽  
Hydrogen Bonding Interactions ◽  
Low Concentrations

A reported variation of the electronic absorption spectra of diaza-aromatics in non-polar solvents with temperature appears to be explicable in terms of three effects. Hydrogen bonding interactions occur in all but exhaustively dried non-polar solvents. Microcrystals form readily at low temperatures at even quite low concentrations (c. 10-5M). The solutions are sensitive to exposure to light. The diaza-aromatics undergo photochemical change forming, in some cases, photoadducts with the solvent.

MP2 and DFT theoretical studies of the geometry, vibrational and electronic absorption spectra of 2-aminopyrimidine

2012 ◽  
Vol 39 (6) ◽  
pp. 2741-2761 ◽  
Author(s):  
M. K. Awad ◽  
M. S. Masoud ◽  
M. A. Shaker ◽  
Alaa E. Ali ◽  
M. M. T. El-Tahawy
Keyword(s):  
Absorption Spectra ◽  
Electronic Absorption ◽  
Electronic Absorption Spectra ◽  
Theoretical Studies
Sign in / Sign up

Export Citation Format

Share Document