The program system described in this paper is amicrocomputer analytic system for X-ray crystal structure used inchemical laboratories.The abbreviated name is NOMCSDP.NOMCSDP has beendeveloped on the basis of NRCVAX and SHELXS-86.It is a software for X-ray crystal structure analysis of organic molecules,especially naturalorganic molecules(1-7).
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机译:H-2 Chemical-shift resolution and dipolar H-2-H-1, H-2-N-15 correlations in solid-state mas NmR spectroscopy for structure determination and distance measurements in hydrogen-bonded systems