The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach

10.1016/S0009-2614(01)00179-8

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Main Authors:	Wang, Z.H., Cao, Y., Xu, G.Q.
Other Authors:	CHEMISTRY
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/95215
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-95215
record_format	dspace
spelling	sg-nus-scholar.10635-952152024-11-13T20:53:18Z The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach Wang, Z.H. Cao, Y. Xu, G.Q. CHEMISTRY 10.1016/S0009-2614(01)00179-8 Chemical Physics Letters 338 1 7-13 CHPLB 2014-10-16T08:45:10Z 2014-10-16T08:45:10Z 2001-04-13 Article Wang, Z.H., Cao, Y., Xu, G.Q. (2001-04-13). The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach. Chemical Physics Letters 338 (1) : 7-13. ScholarBank@NUS Repository. https://doi.org/10.1016/S0009-2614(01)00179-8 00092614 http://scholarbank.nus.edu.sg/handle/10635/95215 000168187400002 Scopus
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
description	10.1016/S0009-2614(01)00179-8
author2	CHEMISTRY
author_facet	CHEMISTRY Wang, Z.H. Cao, Y. Xu, G.Q.
format	Article
author	Wang, Z.H. Cao, Y. Xu, G.Q.
spellingShingle	Wang, Z.H. Cao, Y. Xu, G.Q. The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
author_sort	Wang, Z.H.
title	The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
title_short	The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
title_full	The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
title_fullStr	The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
title_full_unstemmed	The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach
title_sort	binding of benzene on si(1 1 1)- (7×7) : a theoretical modelling approach
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/95215
_version_	1821190607084716032

The binding of benzene on Si(1 1 1)- (7×7) : a theoretical modelling approach

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