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- W2048581066 abstract "The equilibrium geometries for ground and low-lying excited states for C2H5SiH, and the ground state for C2H5SiH+ have been optimized at the UHF/3–21 G and UHF/6–31 G* levels of theory. Computed electronic excitation energies, along with the adiabatic ionization potential for C2H5SiH have been calculated at the PUMP4/6–31 G* level of theory." @default.
- W2048581066 created "2016-06-24" @default.
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- W2048581066 date "1988-12-10" @default.
- W2048581066 modified "2023-09-26" @default.
- W2048581066 title "Low-lying electronic states ionization potential for ethylsilylene" @default.
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- W2048581066 doi "https://doi.org/10.1080/00268978800101751" @default.
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