On the structure of zinc(II) coordination compounds with l-histidine
Spatial and electronic structures of various zinc(II) coordination compounds containing different L-histidine forms are quantum-chemically calculated with the HyperChem 8.0 software taking into account the effect of the solvent (water). Geometry optimization is performed by molecular mechanics, the...
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| Huvudupphovsmän: | , |
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| Materialtyp: | Статья |
| Språk: | English |
| Publicerad: |
PLEIADES PUBLISHING INC
2020
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| Länkar: | http://apps.webofknowledge.com/full_record.do?product=WOS&search_mode=GeneralSearch&qid=15&SID=E1foOAlVMmMF3jxHUZa&page=1&doc=1 https://dspace.ncfu.ru/handle/20.500.12258/11479 |
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