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Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions

Ab initio molecular dynamics studies of hydrogen bonded structure, molecular motion, and frequency fluctuations of water in the vicinity of azide ions

Karmakar, Anwesa; Chandra, Amalendu
  • 期刊名称The Journal of Chemical Physics
  • 作者Karmakar, Anwesa; Chandra, Amalendu
  • 卷第142卷
  • 期第16期
  • 印刷ISSN0021-9606
  • 电子ISSN1089-7690
  • 文件大小927.63KB
  • 发表时间2015-04-28
  • DOI10.1063/1.4918579
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