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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Main Authors: Buntine, M.A., Kosovel, F.J., Tiekink, E.R.T.
Other Authors: CHEMISTRY
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/94976
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Institution: National University of Singapore
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spelling 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
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1039/b308922c
author2 CHEMISTRY
author_facet CHEMISTRY
Buntine, M.A.
Kosovel, F.J.
Tiekink, E.R.T.
format Article
author Buntine, M.A.
Kosovel, F.J.
Tiekink, E.R.T.
spellingShingle 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
author_sort 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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