A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations.

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Title: A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations.
Authors: Li, Arvin Huang‐Te1, Chao, Sheng D.2 sdchao@iam.ntu.edu.tw
Source: Journal of the Chinese Chemical Society. Mar2016, Vol. 63 Issue 3, p282-289. 8p.
Database: Academic Search Ultimate
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  Data: A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations.
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  Data: <searchLink fieldCode="AR" term="%22Li%2C+Arvin+Huang‐Te%22">Li, Arvin Huang‐Te</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Chao%2C+Sheng+D%2E%22">Chao, Sheng D.</searchLink><relatesTo>2</relatesTo><i> sdchao@iam.ntu.edu.tw</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+the+Chinese+Chemical+Society%22">Journal of the Chinese Chemical Society</searchLink>. Mar2016, Vol. 63 Issue 3, p282-289. 8p.
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=asn&AN=114119818
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      – Type: doi
        Value: 10.1002/jccs.201500358
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      – Code: eng
        Text: English
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        PageCount: 8
        StartPage: 282
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      – TitleFull: A Refined Intermolecular Interaction Potential for Methane: Spectral Analysis and Molecular Dynamics Simulations.
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            NameFull: Li, Arvin Huang‐Te
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            NameFull: Chao, Sheng D.
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              Text: Mar2016
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              Y: 2016
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