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[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)]