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First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of
              <i>N</i>
              -Methylacetamide

First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N -Methylacetamide

Yadav, Vivek Kumar; Chandra, Amalendu
  • 期刊名称The Journal of Physical Chemistry B
  • 作者Yadav, Vivek Kumar; Chandra, Amalendu
  • 卷第119卷
  • 期第30期
  • 印刷ISSN1520-6106
  • 电子ISSN1520-5207
  • 文件大小1255.92KB
  • 发表时间2015-07-30
  • DOI10.1021/acs.jpcb.5b03836
  • 页码9858-9867
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