Theoretical Study of the Luminescent States and Electronic Spectra of UO2Cl2in an Argon Matrix

2011 ◽  
Vol 7 (10) ◽  
pp. 3293-3303 ◽  
Author(s):  
Jing Su ◽  
Yi-Lei Wang ◽  
Fan Wei ◽  
W.H.E. Schwarz ◽  
Jun Li
Keyword(s):  
Electronic Spectra ◽  
Theoretical Study ◽  
Argon Matrix

A theoretical study of the electronic spectra of some N-substitued-1,8-naphthalimide.

1988 ◽  
Vol 166 ◽  
pp. 463-468 ◽  
Author(s):  
A. Pardo ◽  
J. Campanario ◽  
J.M.L. Poyato ◽  
J.J. Camacho ◽  
D. Reyman ◽  
...  
Keyword(s):  
Electronic Spectra ◽  
Theoretical Study

Experimental and Theoretical Study of the XYO (X, Y = Cl, Br) Light-Induced Interconversion in Argon Matrix

1998 ◽  
Vol 102 (43) ◽  
pp. 8222-8229 ◽  
Author(s):  
P. Chaquin ◽  
M. E. Alikhani ◽  
M. Bahou ◽  
L. Schriver-Mazzuoli ◽  
A. Schriver
Keyword(s):  
Theoretical Study ◽  
Argon Matrix

A theoretical study of the perfluoro-diarylethenes electronic spectra

2008 ◽  
Vol 199 (2-3) ◽  
pp. 211-223 ◽  
Author(s):  
François Maurel ◽  
Aurélie Perrier ◽  
Eric A. Perpète ◽  
Denis Jacquemin
Keyword(s):  
Electronic Spectra ◽  
Theoretical Study

Theoretical study of solvent effects on the conformational equilibrium and electronic spectra of 2,2′-bipyridine derivatives

2007 ◽  
Vol 811 (1-3) ◽  
pp. 169-174 ◽  
Author(s):  
Catherine Blanchet-Boiteux ◽  
Pascale Friant-Michel ◽  
Alain Marsura ◽  
Jean-Bernard Regnouf-de-Vains ◽  
Manuel F. Ruiz-López
Keyword(s):  
Solvent Effects ◽  
Electronic Spectra ◽  
Conformational Equilibrium ◽  
Theoretical Study

Theoretical study of electronic spectra of linear carbon clusters HC2nS (n=1–5)

2009 ◽  
Vol 900 (1-3) ◽  
pp. 118-120 ◽  
Author(s):  
Shoubin Wang ◽  
Junfeng Li ◽  
Xugeng Guo ◽  
Lihui Jiang ◽  
Jinglai Zhang
Keyword(s):  
Electronic Spectra ◽  
Theoretical Study ◽  
Carbon Clusters

Infrared spectra of tautomers and rotamers of 9-methylguanine. An experimental and theoretical study

1991 ◽  
Vol 69 (11) ◽  
pp. 1705-1720 ◽  
Author(s):  
K. Szczepaniak ◽  
M. Szczesniak ◽  
W. Szajda ◽  
W. B. Person ◽  
J. Leszczynski
Keyword(s):  
Absorption Spectrum ◽  
Ab Initio ◽  
Infrared Spectra ◽  
Electronic Absorption ◽  
Ab Initio Calculation ◽  
Theoretical Study ◽  
Free Energies ◽  
Argon Matrix ◽  
Tautomeric Forms ◽  
Infrared Studies

Both amino-oxo and amino-hydroxy tautomeric forms of 9-methylguanine have been identified in approximately equal abundance in. infrared studies of these molecules isolated in the hydrophobic environment of an argon matrix at 12 K. The amino-hydroxy tautomer occurs in two different rotamers correlated with the rotation of the OH group. The ratio of concentrations of the two rotamers is sensitive to UV irradiation, and this ratio then relaxes to an equilibrium value after irradiation is stopped. This sensitivity allows us to separate the experimental spectra related to the oxo tautomer and to each of the rotamers of the hydroxy tautomer. The relative concentrations of the amino-oxo and amino-hydroxy tautomers ([a-o]/[a-h] = K(o-h) = 1.0 ± 0.3) and of the two rotamers (K(h1-h2) = 0.31 ± 0.10 in an argon matrix at 12 K and about 30 ± 15 in the vapor at 470 K) are estimated from the observed relative infrared absorbances. From these relative concentrations the differences between the free energies of the tautomers (ΔG470 (o-h) = 0 ± 0.5 kJ mol−1) and of the two rotamers (ΔG(h1-h2) = 0.12 ± 0.03 kJ mol−1 in the argon matrix at 12 K and ΔG470 between +2 and −13 kJ mol−1 in the vapor at 470 K) have been estimated. The electronic absorption spectrum of 9-methylguanine isolated in the argon matrix at 12 K and the effect of brief ultraviolet irradiation on it have also been studied. In an effort to interpret the experimental results, ab initio calculations of the infrared spectra have been made for 9-methylguanine at the 3-21G//3-21G level. Comparison with the experimental spectra is of some help with the assignment of the infrared spectra for the different tautomers. Key words: 9-methylguanine, tautomerism, infrared and ultraviolet spectra, matrix isolation, ab initio calculation.

Theoretical study of the electronic spectra of oxidized and reduced states of lumiflavin and its derivative

2007 ◽  
Vol 28 (4) ◽  
pp. 727-739 ◽  
Author(s):  
Yoong-Kee Choe ◽  
Shigeru Nagase ◽  
Kichisuke Nishimoto
Keyword(s):  
Electronic Spectra ◽  
Theoretical Study
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