The vibronic intensities of the vibronic origins due to the three odd-parity vibrational modes of the Г8(2T2g) Г8(4A2g) electronic transition of the ReBr2-6 ion are calculated using both crystal-field and ligand-polarization vibronic models. The crystal-field calculations is carried out using the closure approximation, and both models employ the double-group formalism. The vibronic intensity distribution is different for the two models, but by using reasonable values of the radial integrals and atomic charges, satisfactory agreement with experiment is achieved. © 1990 Taylor & Francis Group, LLC
$^{(1)}$ F. Iachello. Chem. Phys. Latt. 78, 581-5 (1981); F. Iachello and R.D. Levine, J. Chem. Phys...
Vibronic coupling for inter–valence charge–transfer states in linear symmetric ABA molecules (A, B =...
The intensities of the vibron absorption bands of the pyridine and pyridine oxide vapours have been ...
A symmetry adapted formalism to evaluate the vibronic intensities induced by the ungerade vibrationa...
A method to estimate the contribution to the vibronic intensity in electronic transitions of inorgan...
The well-resolved emission and absorption spectra of centrosymmetric coordination compounds of the t...
The luminiscence spectrum of the Cs2SnBr6:OsBr2-6 system is examined utilizing a generalized vibroni...
This thesis is concerned with the effects of vibronic coupling in inorganic spectroscopy. The thesis...
Author Institution: Chemistry Department, University of MaineStrong sharp-line luminescence has been...
Work supported in part by the U. S. Air Force Office of Scientific Research. Paul B. Dorain: on leav...
Author Institution: Department of Chemistry, University of VirginiaA general theory of vibronically ...
The vibronic structure in the single crystal polarized luminescence spectra of K₂[Pt(CI₄], K₂[PtBr₄]...
The luminescence properties of trans-dioxo rhenium(V) and osmium(VI) [d2] and square-planar platinu...
The optical properties of Cs2NaEuCl6 system are reinvestigated on the basis of new and updated exper...
Theoretical modeling of multi-phonon vibronic spectra is presented based on the Huang–Rhys theory of...
$^{(1)}$ F. Iachello. Chem. Phys. Latt. 78, 581-5 (1981); F. Iachello and R.D. Levine, J. Chem. Phys...
Vibronic coupling for inter–valence charge–transfer states in linear symmetric ABA molecules (A, B =...
The intensities of the vibron absorption bands of the pyridine and pyridine oxide vapours have been ...
A symmetry adapted formalism to evaluate the vibronic intensities induced by the ungerade vibrationa...
A method to estimate the contribution to the vibronic intensity in electronic transitions of inorgan...
The well-resolved emission and absorption spectra of centrosymmetric coordination compounds of the t...
The luminiscence spectrum of the Cs2SnBr6:OsBr2-6 system is examined utilizing a generalized vibroni...
This thesis is concerned with the effects of vibronic coupling in inorganic spectroscopy. The thesis...
Author Institution: Chemistry Department, University of MaineStrong sharp-line luminescence has been...
Work supported in part by the U. S. Air Force Office of Scientific Research. Paul B. Dorain: on leav...
Author Institution: Department of Chemistry, University of VirginiaA general theory of vibronically ...
The vibronic structure in the single crystal polarized luminescence spectra of K₂[Pt(CI₄], K₂[PtBr₄]...
The luminescence properties of trans-dioxo rhenium(V) and osmium(VI) [d2] and square-planar platinu...
The optical properties of Cs2NaEuCl6 system are reinvestigated on the basis of new and updated exper...
Theoretical modeling of multi-phonon vibronic spectra is presented based on the Huang–Rhys theory of...
$^{(1)}$ F. Iachello. Chem. Phys. Latt. 78, 581-5 (1981); F. Iachello and R.D. Levine, J. Chem. Phys...
Vibronic coupling for inter–valence charge–transfer states in linear symmetric ABA molecules (A, B =...
The intensities of the vibron absorption bands of the pyridine and pyridine oxide vapours have been ...