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- W4240076933 abstract "Structures and energies have been calculated, in the MNDO approximation, for PH3, P2H4, P2H2, and P3H5, for their molecular cations, for all the ions in their mass spectra, and for the corresponding neutral mass spectral fragments. With the exception of the conformation of P2H4, which is calculated to be anti rather than gauche, the calculated structures and energies are in good agreement with those found experimentally, where these are known. Appearance potentials have been calculated, and allow deductions to be made concerning fragmentation pathways." @default.
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- W4240076933 date "1983-07-01" @default.
- W4240076933 modified "2023-09-28" @default.
- W4240076933 title "Molecular fragmentations" @default.
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- W4240076933 doi "https://doi.org/10.1016/0166-1280(83)80139-0" @default.
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