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- W1636664580 abstract "The crystal structure of NH4F has been reinvestigated utilizing structure factors calculated by means of electron densities derived by quantum mechanical methods. The TLS model has been included to interpreted the thermal motion. The NH4+ libration comes out to be the smaller the larger the basis set." @default.
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- W1636664580 date "1977-06-01" @default.
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- W1636664580 title "Structure factors calculated from molecular wavefunctions" @default.
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- W1636664580 doi "https://doi.org/10.1016/0301-0104(77)87010-9" @default.
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