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Born–Oppenheimer approximation / Molecular Hamiltonian / Adiabatic theorem / Schrödinger equation / Diabatic / Wave function / Geometric phase / Relaxation / Physics / Quantum mechanics / Quantum chemistry


Max Planck Institute of Microstructure Physics Theory Department Exact factorization of the time-dependent electron-nuclear wavefunction A. Abedi, F. Agostini, S.K. Min, C. Proetto, Y. Suzuki, F. Tandetzky
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Document Date: 2013-06-11 03:47:30


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J. C / Preston / /

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Max Planck Institute / /

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inner product / energy curves / potential energy surfaces / potential energy surface / time-dependent potential energy surface / interpretive tool / energy / /

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Max Planck Institute of Microstructure Physics Theory Department Exact / /

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e−i Rt / /

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laser / lasers / /

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