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

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

Chemical Physics Letters

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Bibliographic Details
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

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http://scholarbank.nus.edu.sg/handle/10635/95251

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