The binding energies of NO–Rg (Rg = He, Ne, Ar) determined by velocity map imaging
نویسندگان
چکیده
منابع مشابه
Velocity distributions of He + , Ne + and Ar + in parent gases
Measurements are made of the velocity distributions of He+, Ne+ and Ar' ions drifting in their respective parent gas under the action of a uniform electric field at room temperature (297-300 K). Considerable improvements have been implemented in the present apparatus in comparison with older systems. The drift tube is greatly enlarged and its pressure accurately controlled by a regulating servo...
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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 calcula...
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The binding energies of the p-, m-, and o-difluorobenzene-H(2)O complexes have been measured by velocity map ion imaging to be 922+/-10, 945+/-10, and 891+/-4 cm(-1), respectively. The lack of variation provides circumstantial evidence for water binding to the three isomers via the same interaction, viz. an in-plane O-H...F hydrogen bond to one of the fluorine atoms on the ring, with a second, ...
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In the present work, the total cross-section for the ionization of H, He, Ne and Ar atoms by +He2+ ، H+ ، Li3 ions has been calculated. In these calculations, a binary encounter approximation in the form of a two-body process between projectile ions and atomic electrons at the high energy range has been implemented. In order to enter the nuclear role of the target atom, the atomic electron vel...
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Helium trimer bound states are calculated by means of a variational method described in terms of atom pair coordinates and distributed Gaussian basis functions for zero total angular momentum. To show the feasibility of this method, we also apply it to the calculation of the first vibrational levels of the Ar3 and Ne3 clusters. Special emphasis is made on the study of the possible Efimov behavi...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2011
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.3601924