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Titlebook: Collision Theory for Atoms and Molecules; Franco A. Gianturco (Gianturco) Book 1989 Plenum Press, New York 1989 atoms.collision.dynamics.e

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,Struktur zur Versuchsdurchführung,tion of electron polarization is given in Fig. 1. Since investigations with polarized electrons have been stimulated by advances of the experimental techniques in the past few years, the seminar will start with a brief outline of the state of the experimental art. A breakthrough was the GaAs source
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,Forschungslücken und Lösungskonzept,tachment. Experimental data have been obtained at a qualitative and sometimes quantitative level for diatomic molecules and for few simple polyatomic molecules, but many measurements have to be done especially for absolute cross sections on a broad energy range. The need for reliable quantitative da
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Sicherungsmechanismen und -verfahrenis small (≲ 100meV) as it is usually the case for van der Waals molecules, for example, an infra-red (IR) photon is sufficient to break the weak bond. The energy of the photon is first selectively deposit in an internal mode and then transfered to the van der Waals mode by intramolecular forces. The
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https://doi.org/10.1007/3-540-27896-6d and the problems posed by correlation in many body systems are outlined. This is followed by a treatment of perturbation and distorted wave methods paying particular attention to the proper Coulomb boundary conditions to be satisfied. The many applications of the theory to individual systems are n
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https://doi.org/10.1007/3-540-27896-6ollision energies of about 30 eV. The results are discussed in terms of simple models, which are based on the simultaneous availability of the scattered H. and H total angular distributions as well as their time-of-flight spectra in dependence on the scattering angle, 0°≦θ≦15°. They provide a detail
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Netzwerkinfrastruktursicherheite colliding partners are discussed and general patterns of distributions are analysed. The relation of state-to-state differential cross sections to the anisotropy of the interaction potentials and their classification in terms of rotational rainbows are presented. Predissociating processes originat
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https://doi.org/10.1007/3-540-27896-6 in viewpoint has been absorbed by workers in semi-classical quantization of the energy levels of systems of several coupled degrees of freedom, but is only recently having an impact on our thinking about atomic and molecular dynamics. What is done in these lectures is to introduce the elementary co
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Collision Theory for Atoms and Molecules978-1-4684-5655-4Series ISSN 0258-1221
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