Abstract

The rotation-bending-torsion Hamiltonian (M. Krȩglewski, J. Mol. Spectrosc., in press) is used to simultaneously fit observed rotational transitions (J. A. Duckett, Ph.D. thesis, University of Reading, 1976) of silyl isocyanate SiH 3NCO in 18 vibrational states involving excited quanta of the ν 10 SiNC skeletal bending mode. The effective SiNC bending potential energy function and the geometry of the molecule in the small amplitude vibrational ground state are determined from the microwave data.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call