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- W2064407251 abstract "Abstract A multiconfiguration theory for electronic dynamics of molecules in an intense laser field is developed based on the Dirac–Frenkel time-dependent variational principle. The equations of motion for spin–orbitals and configuration-interaction coefficients are explicitly given. Numerical calculations of electronic dynamics of a hydrogen molecule in an intense electronic field are performed as a practical application of the theory." @default.
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- W2064407251 date "2004-07-01" @default.
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- W2064407251 title "Time-dependent multiconfiguration theory for electronic dynamics of molecules in an intense laser field" @default.
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- W2064407251 doi "https://doi.org/10.1016/j.cplett.2004.05.106" @default.
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