Vibrational analyses of the tetrathiosquarate ion based on ab initio molecular orbital and density functional calculations: Effect of the Jahn-Teller distortion in the excited electronic state on Raman intensities
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference22 articles.
1. A possible correlation between a Jahn-Teller coupling and a Raman scattering
2. Raman spectra and Jahn-teller effects of C4O2-4 and C5O2-5 ions
3. Resonance Raman scattering and the Jahn-Teller effect of oxocarbon ions
4. Resonance Raman spectra of metalloporphyrins. Effects of Jahn–Teller instability and nuclear distortion on excitation profiles of Stokes fundamentals
5. Resonance Raman spectroscopy of the B1u region of benzene: Analysis in terms of pseudo‐Jahn–Teller distortion
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1. Experimental and Density Functional Theory Calculation Studies on Raman and Infrared Spectra of 1,1′-Binaphthyl-2,2′-diamine;Chinese Journal of Chemical Physics;2017-02-27
2. Transition Metal Tetrathiosquarates: One-Dimensional Linking in the Iron(II) Salt FeC4S4·6 H2O;Zeitschrift für anorganische und allgemeine Chemie;2009-10
3. Earth Alkaline Tetrathiosquarates. II. – Syntheses and Crystal Structures of SrC4S4·4 H2O and Ba4K2(C4S4)5·16 H2O;Zeitschrift für anorganische und allgemeine Chemie;2008-08
4. Earth Alkaline Tetrathiosquarates: Syntheses and Crystal Structures of MgC4S4 · 6 H2O and CaC4S4 · 4 H2O;Zeitschrift für anorganische und allgemeine Chemie;2007-03
5. Vibrational and resonance Raman study of dithiosquarate;Journal of Molecular Structure;2003-01
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