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Titlebook: Quantum Systems in Chemistry and Physics; Progress in Methods Kiyoshi Nishikawa,Jean Maruani,Piotr Piecuch Conference proceedings 2012 Spr

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楼主: Madison
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Systematics and Prediction in Franck-Condon Factorsndres tables in the series. An example is in the 21-electron sequence where BeCl, whose chlorine atom is next to the closed-shell magic-number atom argon. The periodicity is found quantitatively and indeed allows for prediction of the vibration frequency for a hypothetical .Π upper state for CCl.
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The Dirac Electron: Spin, ,, the Compton Wavelength, and the Kinetic Foundation of Rest Massiple, has shown its fecundity by explaining the electron spin, predicting antimatter, and enabling Schrödinger’s trembling motion (.). It has also yielded as expectation value for the electron speed the velocity of light. But the question has hardly been raised as to the effect of this intrinsic mot
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Application of Density Matrix Methods to Ultrafast Processes in the pump-probe experiment. The dynamics of population and coherence of the system can be described by the evolution of density matrix elements. In this chapter, the applications of density matrix method on internal conversion and vibrational relaxation processes will be presented. As an example,
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Simulation of Nuclear Dynamics of C60: From Vibrational Excitation by Near-IR Femtosecond Laser Pulstate approach combined with the density functional theory method. We confirmed that the vibrational energy stored in a Raman active mode of C. is maximized when .. ∼ ../2 in the case of a single pulse, where .. is the pulse length and .. is the vibrational period of the mode. In the case of a double
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Systematics and Prediction in Franck-Condon Factorseries, entire Deslandres tables for molecules that are one proton shift away from rare-gas molecules have distinctive behavior relative to other Deslandres tables in the series. An example is in the 21-electron sequence where BeCl, whose chlorine atom is next to the closed-shell magic-number atom ar
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Electron Momentum Distribution and Atomic Collisions hydrogenic, and the relativistic Hartree-Fock-Roothaan models by means of Fourier transformation. All the momentum wave functions are expressed in terms of Gauss-type hypergeometric functions. The electron momentum distributions are calculated by the use of these expressions, and the relativistic e
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