Vibronic spectroscopy (English Wikipedia)

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Herzberg, Gerhard (1950). Molecular spectra and molecular structure (2nd. ed.). Van Nostrand.Available for download at community books

Dieke, G. H.; Kistiakowsky, G. B. (1934). "The Rotational Structure of the Ultra-Violet Absorption Bands of Formaldehyde". Proc. Natl. Acad. Sci. 18 (5): 367–372. Bibcode:1932PNAS...18..367D. doi:10.1073/pnas.18.5.367. PMC 1076232. PMID 16587697.
Clouthier, D. J.; Ramsay, D. A. (1983). "The Spectroscopy of Formaldehyde and Thioformaldehyde". Annual Review of Physical Chemistry. 34: 31–58. Bibcode:1983ARPC...34...31C. doi:10.1146/annurev.pc.34.100183.000335.
Neugebauer, Johannes; Baerends, Evert Jan (2005). "Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations" (PDF). J. Phys. Chem. 109 (6): 1168–1179. Bibcode:2005JPCA..109.1168N. doi:10.1021/jp0456990. PMID 16833427. S2CID 1612829.
Satten, Robert A.; Young, Donald; Gruen, Dieter M. (1960). "Preliminary Analysis of U⁴⁺ Ion Spectra in Crystals". J. Chem. Phys. 33 (4): 1160–1171. Bibcode:1960JChPh..33.1140S. doi:10.1063/1.1731348.
Pollack, S. A. (1963). "Application of Space‐Group Theory to the Vibrational Problem of di‐Tetramethyl Ammonium Uranium Hexachloride". J. Chem. Phys. 38 (1): 98–108. Bibcode:1963JChPh..38...98P. doi:10.1063/1.1733502.

Dieke, G. H.; Kistiakowsky, G. B. (1934). "The Rotational Structure of the Ultra-Violet Absorption Bands of Formaldehyde". Proc. Natl. Acad. Sci. 18 (5): 367–372. Bibcode:1932PNAS...18..367D. doi:10.1073/pnas.18.5.367. PMC 1076232. PMID 16587697.
Clouthier, D. J.; Ramsay, D. A. (1983). "The Spectroscopy of Formaldehyde and Thioformaldehyde". Annual Review of Physical Chemistry. 34: 31–58. Bibcode:1983ARPC...34...31C. doi:10.1146/annurev.pc.34.100183.000335.
Neugebauer, Johannes; Baerends, Evert Jan (2005). "Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations" (PDF). J. Phys. Chem. 109 (6): 1168–1179. Bibcode:2005JPCA..109.1168N. doi:10.1021/jp0456990. PMID 16833427. S2CID 1612829.
Satten, Robert A.; Young, Donald; Gruen, Dieter M. (1960). "Preliminary Analysis of U⁴⁺ Ion Spectra in Crystals". J. Chem. Phys. 33 (4): 1160–1171. Bibcode:1960JChPh..33.1140S. doi:10.1063/1.1731348.
Pollack, S. A. (1963). "Application of Space‐Group Theory to the Vibrational Problem of di‐Tetramethyl Ammonium Uranium Hexachloride". J. Chem. Phys. 38 (1): 98–108. Bibcode:1963JChPh..38...98P. doi:10.1063/1.1733502.