The prediction of vibrational frequencies of inorganic molecules using density functional theory

Chemical Physics Letters

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Main Authors:	Bytheway, I., Wong, M.W.
Other Authors:	CHEMISTRY
Format:	Article
Published:	2014
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/95251
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-95251
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spelling	sg-nus-scholar.10635-952512015-01-26T23:54:55Z The prediction of vibrational frequencies of inorganic molecules using density functional theory Bytheway, I. Wong, M.W. CHEMISTRY Chemical Physics Letters 282 3-4 219-226 CHPLB 2014-10-16T08:45:38Z 2014-10-16T08:45:38Z 1998-01-16 Article Bytheway, I.,Wong, M.W. (1998-01-16). The prediction of vibrational frequencies of inorganic molecules using density functional theory. Chemical Physics Letters 282 (3-4) : 219-226. ScholarBank@NUS Repository. 00092614 http://scholarbank.nus.edu.sg/handle/10635/95251 NOT_IN_WOS Scopus
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
description	Chemical Physics Letters
author2	CHEMISTRY
author_facet	CHEMISTRY Bytheway, I. Wong, M.W.
format	Article
author	Bytheway, I. Wong, M.W.
spellingShingle	Bytheway, I. Wong, M.W. The prediction of vibrational frequencies of inorganic molecules using density functional theory
author_sort	Bytheway, I.
title	The prediction of vibrational frequencies of inorganic molecules using density functional theory
title_short	The prediction of vibrational frequencies of inorganic molecules using density functional theory
title_full	The prediction of vibrational frequencies of inorganic molecules using density functional theory
title_fullStr	The prediction of vibrational frequencies of inorganic molecules using density functional theory
title_full_unstemmed	The prediction of vibrational frequencies of inorganic molecules using density functional theory
title_sort	prediction of vibrational frequencies of inorganic molecules using density functional theory
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/95251
_version_	1681091444952006656

The prediction of vibrational frequencies of inorganic molecules using density functional theory

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