Wann - Molecular dynamics simulations for 1,2-dithiane

Research output

Research output per year 2016 2016 2016

• 1 Article

Research output per year

Research output per year

Search results

• 2016

  A Theoretical Investigation of Internal Conversion in 1,2-Dithiane Using Non-Adiabatic Multiconfigurational Molecular Dynamics

  Rankine, C. D., Nunes, J. P. F., Robinson, M. S., Lane, P. D. & Wann, D. A., 21 Oct 2016, In: Physical Chemistry Chemical Physics. 18, 39, p. 27170-27174 5 p.

  Research output: Contribution to journal › Article › peer-review

  Open Access

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