Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Infrared-vacuum Ultraviolet-pulsed Field Ionization-photoelectron Study of CH₃I⁺ Using a High-resolution Infrared Laser

Journal Article · · Journal of Chemical Physics
DOI:https://doi.org/10.1063/1.2888557· OSTI ID:959199

The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. By using a high-resolution single mode infrared-optical parametric oscillator laser to prepare CH₃I in single (J,K) rotational levels of the v1 (symmetric C–H stretching) =1 vibrational state, we have obtained rovibrationally resolved infrared–vacuum ultraviolet–pulsed field ionization–photoelectron (IR-VUV-PFI-PE) spectra of the CH₃I⁺X˜ 2E3/2 ;v1 +=1;J+ ,P+) band, where (J,K) and (J+ ,P+) represent the respective rotational quantum numbers of CH₃I and CH₃I⁺. The IR-VUV-PFI-PE spectra observed for K=0 and 1 are found to have nearly identical structures. The IR-VUV-PFI-PE spectra for (J,K)=(5,0) and (7, 0) are also consistent with the previous J-selected IR-VUV-PFI-PE measurements. The analysis of these spectra indicates that the photoionization cross section of CH₃I depends strongly on |ΔJ⁺|=|J⁺-J| but not on J and K. This observation lends strong support for the major assumption adopted for the semiempirical simulation scheme, which has been used for the simulation of the origin bands observed in VUV-PFI-PE study of polyatomic molecules. Using the state-to-state photoionization cross sections determined in this IR-VUV study, we have obtained excellent simulation of the VUV-PFI-PE origin band of CH₃I+(X˜ 2E3/2), yielding more precise IE(CH₃I)=76 930.7±0.5 cm-1 and v1 +=2937.8±0.2 cm-1.

Research Organization:
Pacific Northwest National Laboratory (PNNL), Richland, WA (United States), Environmental Molecular Sciences Laboratory (EMSL)
Sponsoring Organization:
USDOE
DOE Contract Number:
AC05-76RL01830
OSTI ID:
959199
Journal Information:
Journal of Chemical Physics, Journal Name: Journal of Chemical Physics Journal Issue: 10 Vol. 128; ISSN JCPSA6; ISSN 0021-9606
Publisher:
American Institute of Physics (AIP)
Country of Publication:
United States
Language:
English

Similar Records

Infrared Vacuum-Ultraviolet Laser Pulsed Field Ionization-Photoelectron Study of CH₃Br⁺(X˜ 2E3/2)
Journal Article · Thu Oct 02 00:00:00 EDT 2008 · Journal of Physical Chemistry A, 112(39):9277-9282 · OSTI ID:959197

Assignment of Rovibrational Transitions of Propyne in the Region of 2934–2952 cm⁻1 Measured by Two-color IR–vacuum Ultraviolet laser photoion-photoelectron methods
Journal Article · Fri Jul 27 00:00:00 EDT 2007 · Journal of Chemical Physics · OSTI ID:921836

Infrared-Vacuum Ultraviolet Pulsed Field Ionization-Photoelectron Study of C₂H₄ + Using a High-Resolution Infrared Laser
Journal Article · Tue Feb 19 23:00:00 EST 2008 · Journal of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, and General Theory · OSTI ID:959198