Titlebook: Advances in Methods and Applications of Quantum Systems in Chemistry, Physics, and Biology; Alexander V. Glushkov,Olga Yu. Khetselius,Erkk

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https://doi.org/10.1007/978-94-007-0605-7borated an advanced quantum approach to computing the energy and spectral parameters of the cooperative electron-γ-vibrational-rotational-nuclear transitions in spectra of diatomic molecules. The approach generalizes the known Letokhov-Minogin model and it is based on using an effective precise meth

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Collaborative Design in Virtual Environmentsspheric molecules mixture (with accounting for the nonlinear radiation transfer and possible chemical conversion mechanisms too). An obvious consequence of the resonant interaction (in particular, absorption) of electromagnetic radiation by atmospheric molecules mixture is a quantitative redistribut

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Nathan Young,Mervyn Fathianathan second and higher orders exchange-polarization diagrams contributions into imaginary part of the atomic level energy shift. As an illustration, the results of computing the energy and spectral parameters of the resonant Auger decay for neon atomic system as well as some solids are listed. The resul

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Sune Wolff,Peter Gorm Larsen,Marcel Verhoef are calculated, namely, for .P?→?.S, .S?→?.Cl, .Ca?→?.Sc, .Ni?→?.Cu, .Ru?→?.Rh, .Eu?→?.Gd, .Pu?→?.Am decays. The effect of the chemical environment of an atom on the characteristics (integral Fermi function, half-life) of the beta-transitions is studied. The results of accurate calculation of the b

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Sune Wolff,Peter Gorm Larsen,Marcel Verhoefrator. The optimized one-quasiparticle representation can be constructed by means of the correct treatment of the gauge dependent multielectron contribution of the lowest many-body perturbation theory contributions to the radiation width of atomic (molecular) states. As illustration, the energy and