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Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations.

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Title: Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations.
Authors: Xiong, Guolin1 (AUTHOR), Zhu, Weihua1 (AUTHOR) zhuwh@njust.edu.cn
Source: Journal of the Chinese Chemical Society. Sep2020, Vol. 67 Issue 9, p1571-1578. 8p.
Database: Academic Search Ultimate
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  Data: Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations.
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  Data: <searchLink fieldCode="AR" term="%22Xiong%2C+Guolin%22">Xiong, Guolin</searchLink><relatesTo>1</relatesTo> (AUTHOR)<br /><searchLink fieldCode="AR" term="%22Zhu%2C+Weihua%22">Zhu, Weihua</searchLink><relatesTo>1</relatesTo> (AUTHOR)<i> zhuwh@njust.edu.cn</i>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+the+Chinese+Chemical+Society%22">Journal of the Chinese Chemical Society</searchLink>. Sep2020, Vol. 67 Issue 9, p1571-1578. 8p.
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        Value: 10.1002/jccs.201900504
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      – Code: eng
        Text: English
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        PageCount: 8
        StartPage: 1571
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      – TitleFull: Coupling effects of high temperature and pressure on the decomposition mechanisms of 1,1‐diamino‐2,2‐dinitroehethe crystal: Ab initio molecular dynamics simulations.
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            NameFull: Xiong, Guolin
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            NameFull: Zhu, Weihua
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            – D: 01
              M: 09
              Text: Sep2020
              Type: published
              Y: 2020
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              Value: 67
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              Value: 9
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            – TitleFull: Journal of the Chinese Chemical Society
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