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Cited article:

Ab initio MRD-CI study of excited states of formyl chloride HClCO and photofragmentation along Cl–C cleavage

Max Mühlhäuser and Margret Gruber-Stadler
Chemical Physics 343 (2-3) 311 (2008)
https://doi.org/10.1016/j.chemphys.2007.10.026

Second-order perturbation theory using correlated orbitals. II. A coupled MCSCF perturbation strategy for electronic spectra and its applications to ethylene, formaldehyde and vinylidene

O Parisel and Y Ellinger
Chemical Physics 205 (3) 323 (1996)
https://doi.org/10.1016/0301-0104(95)00430-0

Strategies and Applications in Quantum Chemistry

O. Parisel and Y. Ellinger
Topics in Molecular Organization and Engineering, Strategies and Applications in Quantum Chemistry 14 39 (1996)
https://doi.org/10.1007/0-306-46930-8_3

σ and π Electrons in Organic Compounds

W. Kutzelnigg, G. Re and G. Berthier
Fortschritte der Chemischen Forschung, σ and π Electrons in Organic Compounds 22 1 (1971)
https://doi.org/10.1007/BFb0055839

Theoretical calculation of electric dipole moments for conjugated systems

R. D. Brown and B. A. W. Coller
Theoretica Chimica Acta 7 (4) 259 (1967)
https://doi.org/10.1007/BF00537504