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- W1981196330 abstract "It is shown that the convergence problem encountered in the numerical integration of the vibrational Schrödinger equation for an electronic state with a double‐minimum potential does not exist in the analytical expansion method. For the B 1 Σu+, C 1πu, and E, F 1 Σg+ states of H2, the expansion method gives consistently and progressively better energy eigenvalues than the numerical integration. method. Franck‐Condon factors for the transitions B1Σu+ − E,F1Σg+ and C1 Πu − E,F1Σg+ were computed, and the vibrational structure of the case B1Σu+ − E,F1Σg+ is discussed in some detail." @default.
- W1981196330 created "2016-06-24" @default.
- W1981196330 creator A5015068676 @default.
- W1981196330 date "1974-06-15" @default.
- W1981196330 modified "2023-10-17" @default.
- W1981196330 title "Theoretical analysis of the vibrational structure of the electronic transitions involving a state with double minimum: E, F 1 Σg+ of H2" @default.
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- W1981196330 doi "https://doi.org/10.1063/1.1680964" @default.
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