Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses
作者： M. Nardelli
DOI: 10.1016/0097-8485(83)85001-3
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摘要: Abstract Given a set of atomic positional and thermal parameters in crystal defined by the unit cell constants space group symmetry operations, ti The estimated standard deviations derived quantities are calculated from e.s.d.'s constants, neglecti
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sci-hub.se 参考文章(13)
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