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Alkali metals energies

The full quantum mechanical study of nuclear dynamics in molecules has received considerable attention in recent years. An important example of such developments is the work carried out on the prototypical systems H3 [1-5] and its isotopic variant HD2 [5-8], Li3 [9-12], Na3 [13,14], and HO2 [15-18], In particular, for the alkali metal trimers, the possibility of a conical intersection between the two lowest doublet potential energy surfaces introduces a complication that makes their theoretical study fairly challenging. Thus, alkali metal trimers have recently emerged as ideal systems to study molecular vibronic dynamics, especially the so-called geometric phase (GP) effect [13,19,20] (often referred to as the molecular Aharonov-Bohm effect [19] or Berry s phase effect [21]) for further discussion on this topic see [22-25], and references cited therein. The same features also turn out to be present in the case of HO2, and their exact treatment assumes even further complexity [18],... [Pg.552]

H3 (and its isotopomers) and the alkali metal triiners (denoted generally for the homonuclears by X3, where X is an atom) are typical Jahn-Teller systems where the two lowest adiabatic potential energy surfaces conically intersect. Since such manifolds of electronic states have recently been discussed [60] in some detail, we review in this section only the diabatic representation of such surfaces and their major topographical details. The relevant 2x2 diabatic potential matrix W assumes the fomi... [Pg.584]

In this section, we extend the above discussion to the isotopomers of X3 systems, where X stands for an alkali metal atom. For the lowest two electronic states, the permutational properties of the electronic wave functions are similar to those of Lij. Their potential energy surfaces show that the baniers for pseudorotation are very low [80], and we must regard the concerned particles as identical. The Na atom has a nuclear spin " K, and K have nuclear... [Pg.604]

Photoelectron spectroscopy involves the ejection of electrons from atoms or molecules following bombardment by monochromatic photons. The ejected electrons are called photoelectrons and were mentioned, in the context of the photoelectric effect, in Section 1.2. The effect was observed originally on surfaces of easily ionizable metals, such as the alkali metals. Bombardment of the surface with photons of tunable frequency does not produce any photoelectrons until the threshold frequency is reached (see Figure 1.2). At this frequency, v, the photon energy is just sufficient to overcome the work function

[Pg.289]

Proceedings of the International Conference on Eiquid Alkali Metals, Bdtish Nuclear Energy Society, London, Apr. 4—6,1973. [Pg.172]

Even the chemically robust perfluoroalkanes can undergo electron-transfer reactions (equation 4) because of their relatively high electron affinities [89]. Strong reduemg agents like alkali metals [90] or sodium naphthahde [91] are normally required for reaction, but perfluoroalkanes with low-energy, tert-C-F a anti-... [Pg.990]

The hydrogen atom has a high ionization energy (1312kJmol ) and in this it resembles the halogens rather than the alkali metals. Removal of the Is electron leaves a bare proton which, having a radius of only about 1.5 x 10 pm, is not a stable chemical entity in the condensed phase. However, when bonded to other species it is well known in solution and in... [Pg.36]

Figure 4,4 Standard enthalpies of formation (A// and lattice energies (plotted as —t/O for alkali metal halides and hydrides. Figure 4,4 Standard enthalpies of formation (A// and lattice energies (plotted as —t/O for alkali metal halides and hydrides.
Using tables of free energies of formation it is clear that most metals will react with most HX. Moreover, in many cases, e.g. with the alkali metals, alkaline earth metals, Zn, A1 and the lanthanide elements, such reactions are extremely exothermic. It is also clear that Ag should react with HCl, HBr and HI but not with HF, and... [Pg.813]

Thorley, A. W. andTyzack, C., Symposium on Alkali Metal Coolants, Vienna 1966, International Atomic Energy Agency, Vienna. 97 (1967)... [Pg.433]

Various authors. International Conference on Liquid Alkali Metals, British Nuclear Energy Soc., Nottingham Univ., April (1973)... [Pg.433]


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See also in sourсe #XX -- [ Pg.394 ]




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Alkali metal complexes hydration energies

Alkali metal halide dimers calculation of equilibrium bond distances and dissociation energies

Alkali metal vapors ionization energy

Alkali metals (Group ionization energies

Alkali metals first ionization energy

Alkali metals lattice energy

Alkali metals, cohesive energies

Alkali metals, ground-state energies

Energy metals

Halides alkali metal, lattice energy

Ionization energy alkali metals

Lattice energy alkali metal chlorides

The potential energy of alkali metal halide dimers

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