scholarly journals Considerable matrix shift in the electronic transitions of helium-solvated cesium dimer cation Cs2He+n

2019 ◽  
Vol 21 (45) ◽  
pp. 25362-25368
Author(s):  
Lorenz Kranabetter ◽  
Nina K. Bersenkowitsch ◽  
Paul Martini ◽  
Michael Gatchell ◽  
Martin Kuhn ◽  
...  

Small atom, large effects: solvation of cesium dimer cation, Cs2+, by helium leads to large shifts in the electronic spectrum.

1974 ◽  
Vol 52 (6) ◽  
pp. 523-535 ◽  
Author(s):  
Christiane Effantin ◽  
Jean D'Incan

The electronic spectrum of LuD has been excited in a Lu2O3–Th–Cu hollow cathode filled with argon and traces of deuterium. All the recorded bands, lying in the visible region, belong to six electronic transitions towards the X1Σ+ fundamental state of the molecule. Molecular constants and symmetry properties of these states have been deduced from the vibrational and rotational analyses. The electronic isotope shift has been obtained from data of the H → X system. Finally, the anomalous intensities observed in the Δν = 2 sequences of the E → X and G → X systems are explained in terms of a mutual interaction between pairs of vibrational levels belonging to the E and G states.


1968 ◽  
Vol 46 (15) ◽  
pp. 1721-1724 ◽  
Author(s):  
J. C. D. Brand ◽  
G. L. Goodman

The absorption of IrF6 vapor between 0.7 and 1.3 μ consists of three distinct electronic transitions connecting the Γ8g ground state with higher Γ6g, Γ8g, and Γ7g states of the (5d f2g)3 configuration. In first approximation, Jahn–Teller forces vanish in the two Γ8g states, while the Γ6g and Γ7g states involve Kramers magnetic degeneracy, which cannot be split by electrostatic forces. Accordingly, no splittings of the ν2(eg) or ν5(f2g) excited states are observed in these spectra, but short progressions in ν5 do appear in the electric-dipole-allowed, vibronic parts of these transitions. These progressions are considered to show that Jahn–Teller anharmonicity can be induced by admixtures of odd-parity, orbitally degenerate electronic states, i.e. by the same mechanism through which these transitions derive their electric-dipole intensity.


2020 ◽  
Author(s):  
Ana Carolina Moralles Barbosa ◽  
Nelson H. Morgon

The effect of explicit molecules of solvent in the electronic spectrum of anhydride maleic groups was studied by quantum-chemical methods in ethanol and chloroform. An implicit method of solvation was also applied and showed no distinction between the two solvents. The addition of eight explicit molecules of the solvent resulted in an improvement of the calculated UV-Vis spectra. It was also possible to analyze the influence of different solvents in the molecular orbital associated with electronic transitions.


1987 ◽  
Vol 84 ◽  
pp. 855-861 ◽  
Author(s):  
M. Flórez ◽  
M. Bermejo ◽  
V. Luaña ◽  
E. Francisco ◽  
J.M. Recio ◽  
...  

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