Turkish Journal of Physics
DOI
-
Abstract
The rotational constant A_0 for the ground state of CH_3 NC and CH_3 ^{15}NC isotopomers is calculated using a technique which was used earlier for CH_3CCH [9], CH_3CN [10] and SiH_3CCH [11]. This technique is based on calculating the moment of inertia tensors in the bent configuration due to the \nu_8 vibrational state, which is associated with the CNC bending vibration. These values of the moments of inertia are fitted with the values calculated from the rotational constant B_V, found experimentally by measuring the rotational frequencies in the microwave and infrared regions. From the fitting, the rotational constant A_0, the bending angle \angle CNC and the asymmetry parameter \kappa are determined for \nu_8 = 1, 2 and 3 bending vibrational states. The effect of the isotopic substitution of ^{13}C, ^{15}N and Deuterium on the angle \alpha is studied, which is found to be negligible.
Keywords
Methyl isocyanides; Rotational constants; Bending angle; Asymmetric parameter; Moment of inertia tensors.
First Page
247
Last Page
256
Recommended Citation
AL-SHARE, MOHAMMAD (2004) "Determination of the Rotational Constant A_0 and the Bending Angle CNC for CH_3 NC and CH_3 ^{15}NC Molecules," Turkish Journal of Physics: Vol. 28: No. 4, Article 5. Available at: https://journals.tubitak.gov.tr/physics/vol28/iss4/5