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- W1975927252 abstract "Using Wilson's FG matrix technique, general valence force constants and Urey—Bradley force constants of As(CH3)3, AsCl3 and AsBr3, all molecules of the type XY3, have been calculated from published Raman data and structural parameters.It appears however that the molecule As(CH3)3 cannot be approached by the Urey—Bradley force field. So the comparative study of the bonding characteristics is limited to the general valence force field data." @default.
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- W1975927252 date "1966-12-01" @default.
- W1975927252 modified "2023-09-25" @default.
- W1975927252 title "Force constant calculations for pyramidal four-atom molecules—I The pyramidal XY3 molecules As(CH3)3, AsCl3 and AsBr3" @default.
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- W1975927252 doi "https://doi.org/10.1016/0371-1951(66)80058-9" @default.
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