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Updated: Jul 30, 2026

Interfacial Molecular-level Structures of Polymers and Biomacromolecules Revealed via Sum Frequency Generation Vibrational Spectroscopy
Published on: August 13, 2019
High-Resolution FTIR and Millimeter-Wave Study of D(3)SiF: The Ground, v(3) = 1, and v(6) = 1 and 2 States
1Laboratoire de Spectronomie Physique Appliquée, Faculté des Sciences, Université Mohammed V Agdal, Rabat, BP 1014, Morocco
Abstract:
The nu(6) (555.453 cm(-1)), the nu(3) (888.899 cm(-1)), and the very weak 2nu(6) infrared bands (2nu(-/+2)(6) 1101.734 cm(-1), 2nu(0)(6) 1100.102 cm(-1)) for the (28)Si species of D(3)SiF have been recorded with a resolution of 3.3, 2.4, and 5.0 x 10(-3) cm(-1), respectively. Millimeter-wave spectra up to 640 GHz of D(3)SiF in the ground, v(3) = 1, and v(6) = 1 and 2 states were measured. Ground state constants complete up to H constants including the K-dependent parameters A(0), D(0)(K), and H(0)(K) as obtained by the nu(+/-1)(6)/2nu(+/-2)(6)-nu(+/-1)(6)/2nu(-/+2)(6) loop method were determined by a merge of 2388 ground state combination differences with 59 rotational data. The v(3) = 1 and v(6) = 1 and 2 levels appear to be unperturbed intervibrationally for the J and K values that could be accessed. However, Deltal = Deltak = +/-2 and Deltal = +/-2, Deltak = -/+4 interactions affect the v(6) = 1 level while the v(6) = 2 levels undergo three interactions of Deltal = Deltak = +/-2, Deltal = +/-2, Deltak = -/+1 and Deltal = +/-4, Deltak = -/+2 type. Typically, for the different bands, 2000-4000 pieces of infrared data augmented by 36-120 rotational data were fitted together. Owing to the weakness of the 2nu(6) band, the body of v(6) = 2 data was enlarged by energies that are deduced from the 2nu(6)-nu(6) and nu(6) bands and which span in particular high K values. Comparison with available ab initio data derived from the harmonic and anharmonic force fields is made. Copyright 1999 Academic Press.
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