[18][1]        G. Wlodarczak, J. Burie, J. Demaison, K. Vormann, and A. G. Császár, The Rotational Spectrum of Benzonitrile: Experimental and Theoretical Determination of the Quartic Centrifugal Distortion Constants, J. Mol. Spectrosc., 1989, 134, 297-304.[PDF(489 kB)][Citations]

[19][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.[PDF(951 kB)][Citations]

[20][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.[PDF(991 kB)][Citations]

[21][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.[PDF(727 kB)][Citations]