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Titlebook: Electron Crystallography of Organic Molecules; John R. Fryer,Douglas L. Dorset Book 1991 Kluwer Academic Publishers 1991 crystal.crystallo

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,Politics and Policies, 1980–2000,tive intensity data is utilized for structure refinement A number of conditions allow the kinematic approximation to be made, the thinness of polymer single crystals and Langmuir-Blodgett films, the small number of unit cells in the beam direction (large crystallographic spacing in the beam directio
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https://doi.org/10.1007/978-3-319-52060-5y the reflection intensity profiles of single-domain electron-diffraction patterns. Both translational and orientational orders fit those described for a hexatic phase. By examining the scaling relation among the 6.-fold orientational order parameters, it is demonstrated that, as the number of molec
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https://doi.org/10.1007/978-3-030-60599-5y reliable lattice constants, test for symmetry elements, and base plane structure amplitudes. The joint use of molecular modeling and electron diffraction has been invaluable in the quantitative elucidation of crystals and molecular structures for both synthetic and natural linear polymers. The mod
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Higher Education Marketing in Africa Tilting stages capable of + /- 70° about a single axis or +/- 65° with two degrees of freedom (double-tilt or single-tilt and rotation) are used to collect data from most of Fourier space but a portion remains unsampled. For many biological specimens this is a serious limitation due to the lack of
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