Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants

10.1021/ja027963d

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Main Author: Bettens, R.P.A.
Other Authors: CHEMISTRY
Format: Article
Published: 2014
Online Access:http://scholarbank.nus.edu.sg/handle/10635/93212
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Institution: National University of Singapore
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spelling sg-nus-scholar.10635-932122023-10-31T07:24:11Z Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants Bettens, R.P.A. CHEMISTRY 10.1021/ja027963d Journal of the American Chemical Society 125 2 584-587 JACSA 2014-10-16T08:21:42Z 2014-10-16T08:21:42Z 2003-01-15 Article Bettens, R.P.A. (2003-01-15). Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants. Journal of the American Chemical Society 125 (2) : 584-587. ScholarBank@NUS Repository. https://doi.org/10.1021/ja027963d 00027863 http://scholarbank.nus.edu.sg/handle/10635/93212 000180311800053 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
description 10.1021/ja027963d
author2 CHEMISTRY
author_facet CHEMISTRY
Bettens, R.P.A.
format Article
author Bettens, R.P.A.
spellingShingle Bettens, R.P.A.
Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
author_sort Bettens, R.P.A.
title Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
title_short Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
title_full Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
title_fullStr Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
title_full_unstemmed Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constants
title_sort bound state potential energy surface construction: ab initio zero-point energies and vibrationally averaged rotational constants
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/93212
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