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- W1997479249 abstract "The electrostatic energy of the 2M(1) muscovite structure, KAl(2)(Si(3)Al)- O(10)(OH)(2), has been calculated as a function of the orientation of the hydroxyl group (O-H distance = 0.97 angstrom). The minimum in the electrostatic energy occurs when the OH bond makes an angle of 18 degrees with the cleavage plane and an angle of 31 degrees with the b-axis (in the a-b plane), which is 2.5 degrees away from the orientation of the transition moment as determined from infrared measurements on single crystals. If the K+ ion is excluded from the calculation, the O-H bond makes an angle of 53 degrees with the cleavage plane. This indicates the strong influence that the interlayer cation exerts on the hydroxyl hydrogen in mica structures." @default.
- W1997479249 created "2016-06-24" @default.
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- W1997479249 date "1971-04-16" @default.
- W1997479249 modified "2023-09-26" @default.
- W1997479249 title "Hydroxyl Orientation in Muscovite as Indicated by Electrostatic Energy Calculations" @default.
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- W1997479249 doi "https://doi.org/10.1126/science.172.3980.263" @default.
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