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Titlebook: Quantum Mechanics in Mathematics, Chemistry, and Physics; Karl E. Gustafson,William P. Reinhardt Book 1981 Plenum Press, New York 1981 Ger

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书目名称Quantum Mechanics in Mathematics, Chemistry, and Physics
编辑Karl E. Gustafson,William P. Reinhardt
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图书封面Titlebook: Quantum Mechanics in Mathematics, Chemistry, and Physics;  Karl E. Gustafson,William P. Reinhardt Book 1981 Plenum Press, New York 1981 Ger
出版日期Book 1981
关键词Germany; Potential; astrophysics; bifurcation; chemistry; dynamical systems; mathematics; mechanics; model; p
版次1
doihttps://doi.org/10.1007/978-1-4613-3258-9
isbn_softcover978-1-4613-3260-2
isbn_ebook978-1-4613-3258-9
copyrightPlenum Press, New York 1981
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Intramolecular Dynamics in the Quasiperiodic and Stochastic Regimes,ulation of bound-state eigenvalues, (2) classical spectra and correlation functions in the quasiperiodic and “chaotic” regimes, (3) “chaotic” behavior in quantum mechanics, and (4) applications to collisional and laser interactions.
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Classical-Quantum Correspondence in Non-Linear Systems,riate to molecular vibration. The accuracy generally decreases with increasing time; thus the classically determined Fourier transform power spectra (molecular absorption spectrum) are most accurate at low and intermediate spectral resolution, by the time-frequency uncertainty relation. Spectral ban
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Real Axis Asymptotics and Estimates of Hamiltonian Resolvent Kernels,rtional to . over . secondly, this g is assumed to have an even analytic extension from [0, + ∞) to the strip |g| ≤ b for some b ∈ (0, + ∞) such that also there . for some.. For such potentials, both the usual Schrodinger Hamiltonian and the free electron state second quantized Dirac Hamiltonian
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A Study of the Helmholtz Operator,or each s < -3. 2. Comparisons are made with its operation on L. spaces. The operator ImRλ maps L. (ℝ.) into the null space of -Δ-λ. Bounds for the growth at infinity of the derivatives of ImRpf are obtained.
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Intramolecular Dynamics in the Quasiperiodic and Stochastic Regimes,d, in which nonlinear dynamics is applied to problems involving molecular behavior. Four aspects are described: (1) semiclassical methods for the calculation of bound-state eigenvalues, (2) classical spectra and correlation functions in the quasiperiodic and “chaotic” regimes, (3) “chaotic” behavior
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