Molecular dynamics studies of melting and liquid properties of ammonium dinitramide

From National Research Council Canada

DOIResolve DOI: https://doi.org/10.1063/1.1605380
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FormatText, Article
Subjectammonium compounds; digital simulation; liquid structure; melting; molecular dynamics method; potential energy functions
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LanguageEnglish
Peer reviewedYes
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This is a non-NRC publication

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NPARC number12327349
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Record identifieref5efd77-daaa-4ea6-906a-24297d965647
Record created2009-09-10
Record modified2020-04-02
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