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Title: Infrared spectroscopy of jet-cooled HCCl singlet chlorocarbene diradical: CH stretching and vibrational coupling dynamics

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.5039882· OSTI ID:1540229

Quantum shot noise limited laser absorption methods are used to obtain first high-resolution infrared rovibrational spectra of jet cooled chlorocarbene (HCCl) diradical in a supersonic slit-jet discharge expansion spectrometer. The rotationally resolved absorption spectra of the C–H stretch ν1 fundamental are analyzed in the framework of a Watson non-rigid asymmetric rotor Hamiltonian model. Further analysis of the mid-infrared data reveals the additional presence of what has nominally been assigned as the $$\tilde x$$(012) combination band with one quantum of the H–C–Cl bend (ν2) and two quanta of the C–Cl stretch (2ν3). Rovibrational constants are obtained from least squares fits for each of the four excited vibrational states built on the ν1 fundamental $$\tilde x$$(100) and the $$\tilde x$$(012) combination mode for each 35Cl and 37Cl atom isotopologue. The four bands occur within a narrow spectral window, requiring detailed comparison of multiple spectral properties (e.g., rotational constant dependence on vibrational excitation, band types/transition dipole moment alignment in the body-fixed frame, etc.) to aid in the vibrational assignment. Indeed, the IR transition intensities arise from strong anharmonic mixing between the “bright” ν1 C–H stretch and “dark” $$\tilde x$$(012) H–C–Cl bend/C–Cl stretch combination modes, resulting in nearly equal amplitudes for the zeroth order $$\tilde x$$(100) and $$\tilde x$$(012) harmonic states. Lastly, to aid the spectral search for HCCl in the interstellar medium, ground state two-line combination differences are combined with previous laser-induced fluorescence results to predict precision microwave transitions for HC35Cl and HC37Cl.

Research Organization:
Univ. of Colorado, Boulder, CO (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
Grant/Contract Number:
SC0002123; FG02-09ER16021
OSTI ID:
1540229
Alternate ID(s):
OSTI ID: 1464992; OSTI ID: 1924534
Journal Information:
Journal of Chemical Physics, Vol. 149, Issue 7; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 3 works
Citation information provided by
Web of Science

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Cited By (2)

High-resolution infrared spectroscopy of HCF in the CH stretch region journal January 2020
Prediction of the Existence of LiCH, a Carbene-like Organometallic Molecule text January 2020