THE 235–500 GHZ ROTATIONAL SPECTRUM OF 1-CYANO-2-METHYLENECYCLOPROPANE (C₅H₅N)
Jean, Dairen R
Loading…
Permalink
https://hdl.handle.net/2142/122510
Description
Title
THE 235–500 GHZ ROTATIONAL SPECTRUM OF 1-CYANO-2-METHYLENECYCLOPROPANE (C₅H₅N)
Author(s)
Jean, Dairen R
Contributor(s)
McMahon, Robert J.
Woods, R. Claude
Esselman, Brian J.
Kougias, Samuel M.
Wood, Samuel A.
Issue Date
2023-06-21
Keyword(s)
Rotational structure/frequencies
Abstract
The gas-phase rotational spectrum of 1-cyano-2-methylencyclopropane (C₁, C₅H₅N), an isomer of pyridine first generated by the photoisomerization of (cyanomethylene)cyclopropane, has been synthesized by dehydration of its corresponding amide. Its rotational spectrum has been obtained from 235 GHz to 500 GHz and over 3600 a-, b-, and c-type transitions for the ground vibrational-state have been least-squares fit to partial octic, A- and S-reduced Hamiltonians with low statistical uncertainty (σfit = 42 kHz). Transitions for the two lowest-energy fundamentals (ν₂₇ and ν₂₆) and the lowest energy overtone (2ν₂₇) have been similarly least-squares fit to single state Hamiltonians. Many additional vibrationally excited states have been observed, which form a complex polyad of interacting states. The spectroscopic constants presented here form the foundation of future searches for 1-cyano-2-methylencyclopropane in the interstellar medium.
Use this login method if you
don't
have an
@illinois.edu
email address.
(Oops, I do have one)
IDEALS migrated to a new platform on June 23, 2022. If you created
your account prior to this date, you will have to reset your password
using the forgot-password link below.