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- W2028004804 abstract "The normal mode frequencies and corresponding vibrational assignments of trisilylamine are examined theoretically using the gaussian 98 set of quantum chemistry codes. All normal modes were successfully assigned to one of six types of motion predicted by a group theoretical analysis (Si–H stretch, Si–N stretch, H–Si–H bend, Si–N–Si bend, SiH3 wag, and SiH3 twist) utilizing the C3h symmetry of the molecule. By comparing the vibrational frequencies with IR and Raman spectra available in the literature, a set of scaling factors is derived. Theoretical IR and Raman intensities are reported." @default.
- W2028004804 created "2016-06-24" @default.
- W2028004804 creator A5006523179 @default.
- W2028004804 date "2002-07-01" @default.
- W2028004804 modified "2023-10-17" @default.
- W2028004804 title "Vibrational frequencies and structural determinations of trisilylamine" @default.
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- W2028004804 doi "https://doi.org/10.1016/s0166-1280(02)00170-7" @default.
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