Abstract
Abstract The infrared spectrum of 2-methyl-2-butene dissolved in liquid argon has been measured at 90 K. The absorption was obtained with a low-temperature cell and a Fourier transform spectrophotometer. The solubility of 2-methyl-2-butene in liquid argon was measured. Ab initio molecular orbital calculations were performed to obtain the equilibrium geometry, vibrational frequencies, and infrared intensities. The calculations were done at the Hartree-Fock level using the 6-31G ∗ split-valence basis set. A normal coordinate analysis was performed using a scaled force field determined from the 6-31G ∗ basis set. The potential energy distribution was also obtained.
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
