Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)

Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)

Bibliographic Details
Main Author: Matczak, Piotr
Format: Article
Language:English
Published: De Gruyter 2009-12-01
Series:Main Group Metal Chemistry
Online Access:https://doi.org/10.1515/MGMC.2009.32.6.309
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spelling doaj-e0227b76a3c34a6fa561ebd0347763e32021-10-02T17:51:55ZengDe GruyterMain Group Metal Chemistry0792-12412191-02192009-12-0132630932010.1515/MGMC.2009.32.6.309Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)Matczak, Piotrhttps://doi.org/10.1515/MGMC.2009.32.6.309
collection DOAJ
language English
format Article
sources DOAJ
author Matczak, Piotr
spellingShingle Matczak, Piotr
Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
Main Group Metal Chemistry
author_facet Matczak, Piotr
author_sort Matczak, Piotr
title Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
title_short Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
title_full Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
title_fullStr Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
title_full_unstemmed Calculations of NMR Chemical Shifts for the RnSnCl4-n Molecules (R = Me, Et)
title_sort calculations of nmr chemical shifts for the rnsncl4-n molecules (r = me, et)
publisher De Gruyter
series Main Group Metal Chemistry
issn 0792-1241
2191-0219
publishDate 2009-12-01
url https://doi.org/10.1515/MGMC.2009.32.6.309
work_keys_str_mv AT matczakpiotr calculationsofnmrchemicalshiftsforthernsncl4nmoleculesrmeet
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