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[2]      A. G. Császár and G. Fogarasi, Theoretical Prediction of Vibrational Spectra. Scaled Quantum Mechanical (SQM) Force Field for Benzonitrile, Spectrochim. Acta, 1989, 45A, 845-854. https://doi.org/10.1016/0584-8539(89)80222-3 [PDF (951 kB)]

[3]      A. G. Császár, G. Fogarasi, and J. E. Boggs, Theoretical Prediction of the Vibrational Spectrum, Geometry and Scaled Quantum Mechanical (SQM) Force Field for Phenylacetylene, C6H5CCH, J. Phys. Chem., 1989, 93, 7644-7651. https://doi.org/10.1021/j100359a023 [PDF (991 kB)]

[4]      A. G. Császár, Theoretical Prediction of Vibrational and Rotational Spectra. Formyl Cyanide, HCOCN, and Thioformyl Cyanide, HCSCN, Chem. Phys. Lett., 1989, 162, 361-368. https://doi.org/10.1016/0009-2614(89)87059-9 [PDF (727 kB)]