Study of RgS- and RgS (Rg = Ne, Ar, and Kr) via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.
نویسندگان
چکیده
High-resolution photoelectron spectra of RgS(-) (Rg = Ne, Ar, and Kr) were obtained using slow electron velocity-map imaging (SEVI). The SEVI spectra reveal well-resolved vibrational transitions between multiple spin-orbit states of RgS(-) and RgS, both of which are open-shell species. Detailed assignments are made by comparison with theoretical simulations based on high level ab initio calculations and a atoms-in-molecule model that accounts for spin-orbit coupling in the anion and neutral. Several RgS(-) and RgS vibrational frequencies and excited-state term energies are accurately determined from the analysis of the experimental spectra and are found to be in excellent agreement with the calculated values.
منابع مشابه
Study of KrO- and KrO via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.
The high-resolution photoelectron spectrum of KrO(-) was obtained using slow electron velocity-map imaging (SEVI). The SEVI spectrum reveals numerous vibronic transitions between multiple electronic states of KrO(-) and KrO, both of which are open-shell species. Detailed assignments are made by comparison with theoretical simulations based on high level ab initio calculations and an atoms-in-mo...
متن کاملStudy of ArO- and ArO via slow photoelectron velocity-map imaging spectroscopy and Ab initio calculations.
The high-resolution photoelectron spectrum of ArO(-) was obtained using slow electron velocity-map imaging (SEVI). The SEVI spectrum reveals well-resolved vibrational transitions between multiple electronic states of ArO(-) and ArO, both of which are open-shell species. These transitions occur within the broad envelope of previous lower resolution photoelectron spectra. Detailed assignments are...
متن کاملSlow electron velocity-map imaging spectroscopy of the 1-propynyl radical.
High resolution photoelectron spectra of the 1-propynyl and 1-propynyl-d(3) anions acquired with slow electron velocity-map imaging are presented. The electron affinity is determined to be 2.7355+/-0.0010 eV for the 1-propynyl radical and 2.7300+/-0.0010 eV for 1-propynyl-d(3). Several vibronic transitions are observed and assigned using the isotopic shifts and results from ab initio calculatio...
متن کاملIsomer-specific vibronic structure of the 9-, 1-, and 2-anthracenyl radicals via slow photoelectron velocity-map imaging.
Polycyclic aromatic hydrocarbons, in various charge and protonation states, are key compounds relevant to combustion chemistry and astrochemistry. Here, we probe the vibrational and electronic spectroscopy of gas-phase 9-, 1-, and 2-anthracenyl radicals (C14H9) by photodetachment of the corresponding cryogenically cooled anions via slow photoelectron velocity-map imaging (cryo-SEVI). The use of...
متن کاملElectronic spectroscopy of the 6p <-- 6s transition in Au-Ne: trends in the Au-RG series.
We report electronic spectra of the Au-Ne complex, obtained in the vicinity of the Au atomic 6p <-- 6s transition. The structured spectrum found near the (2)P(3/2) <-- (2)S(1/2) transition is analyzed. We also explain the nonobservance of a spectrum close to the 6(2)P(1/2) state, using the results of high level ab initio calculations and insight from previous work on other Au-RG complexes (wher...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The Journal of chemical physics
دوره 135 2 شماره
صفحات -
تاریخ انتشار 2011