Interesting rovibrational characteristics of two D_(3h) oblate symmetric top molecules were studied. Hamiltonian models for the fine rovibrational level structure of [1.1.1]propellane (propellane) were obtained for many low-lying modes. Ground state parameters (GSP) that are not exclusively K^(2n) dependent were obtained. Initially, the GSP were used in conjunction with density...
This paper is a continuation of earlier work in which the high resolution infrared spectrum of [1.1.1]propellane was measured and its k and l structure resolved for the first time. Here we present results from an analysis of more than 16,000 transitions involving three fundamental bands v₁₀ (E' - A'₁),...
The strained carbon ring, bicyclo[1.1.1]pentane, was synthesized by a reaction between
1-(phenylsulfanyl)bicyclo[1.1.1]pentane, prepared from propellane, and Raney nickel.
Infrared spectra were recorded at a resolution of 0.0015 cm-1, a resolution significantly
better than previous measurements, 0.06 cm-1. A single fundamental band was analyzed
to determine the ground state and excited...