Molecular dynamics simulation study of the properties of doubly occupied N[sub 2] clathrate hydrates

From National Research Council Canada

DOIResolve DOI: https://doi.org/10.1063/1.1415496
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Affiliation
  1. National Research Council of Canada. NRC Steacie Institute for Molecular Sciences
FormatText, Article
Subjectdigital simulation; molecular dynamics method; nitrogen; order-disorder transformations; Raman spectra; vibrational states
Abstract
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LanguageEnglish
Peer reviewedYes
NPARC number12327343
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Record identifierba59ddcf-e693-4ee3-91b0-c5951d04acbd
Record created2009-09-10
Record modified2020-03-27
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