A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex

Journal of Molecular Structure: THEOCHEM

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Bibliographic Details
Main Author:	Kang, H.C.
Other Authors:	CHEMISTRY
Format:	Article
Published:	2014
Subjects:	Density functional theory Electron correlation effects Hydrogen bonding
Online Access:	http://scholarbank.nus.edu.sg/handle/10635/75403
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Institution:	National University of Singapore

id	sg-nus-scholar.10635-75403
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spelling	sg-nus-scholar.10635-754032015-01-08T06:23:55Z A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex Kang, H.C. CHEMISTRY Density functional theory Electron correlation effects Hydrogen bonding Journal of Molecular Structure: THEOCHEM 401 1-2 127-132 THEOD 2014-06-23T05:29:55Z 2014-06-23T05:29:55Z 1997-08-01 Article Kang, H.C. (1997-08-01). A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex. Journal of Molecular Structure: THEOCHEM 401 (1-2) : 127-132. ScholarBank@NUS Repository. 01661280 http://scholarbank.nus.edu.sg/handle/10635/75403 NOT_IN_WOS Scopus
institution	National University of Singapore
building	NUS Library
country	Singapore
collection	ScholarBank@NUS
topic	Density functional theory Electron correlation effects Hydrogen bonding
spellingShingle	Density functional theory Electron correlation effects Hydrogen bonding Kang, H.C. A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
description	Journal of Molecular Structure: THEOCHEM
author2	CHEMISTRY
author_facet	CHEMISTRY Kang, H.C.
format	Article
author	Kang, H.C.
author_sort	Kang, H.C.
title	A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
title_short	A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
title_full	A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
title_fullStr	A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
title_full_unstemmed	A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
title_sort	computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex
publishDate	2014
url	http://scholarbank.nus.edu.sg/handle/10635/75403
_version_	1681088094535680000

A computational study of the bent hydrogen bond in the formaldehyde-hydrogen chloride complex

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