Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations
10.1039/b308922c
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sg-nus-scholar.10635-949762023-10-27T07:25:36Z Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations Buntine, M.A. Kosovel, F.J. Tiekink, E.R.T. CHEMISTRY 10.1039/b308922c CrystEngComm 5 331-336 2014-10-16T08:42:20Z 2014-10-16T08:42:20Z 2003-09-01 Article Buntine, M.A., Kosovel, F.J., Tiekink, E.R.T. (2003-09-01). Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations. CrystEngComm 5 : 331-336. ScholarBank@NUS Repository. https://doi.org/10.1039/b308922c 14668033 http://scholarbank.nus.edu.sg/handle/10635/94976 000185098700001 Scopus |
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CHEMISTRY Buntine, M.A. Kosovel, F.J. Tiekink, E.R.T. |
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Buntine, M.A. Kosovel, F.J. Tiekink, E.R.T. |
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Buntine, M.A. Kosovel, F.J. Tiekink, E.R.T. Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
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Buntine, M.A. |
title |
Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
title_short |
Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
title_full |
Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
title_fullStr |
Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
title_full_unstemmed |
Supramolecular Sn⋯Cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
title_sort |
supramolecular sn⋯cl associations in diorganotin dichlorides and their influence on molecular geometry as studied by ab initio molecular orbital calculations |
publishDate |
2014 |
url |
http://scholarbank.nus.edu.sg/handle/10635/94976 |
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1781786194946818048 |