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NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water

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Murakhtina,  T.
MPI for Polymer Research, Max Planck Society;

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Sebastiani,  Daniel
MPI for Polymer Research, Max Planck Society;

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Banyai, D. R., Murakhtina, T., & Sebastiani, D. (2010). NMR chemical shifts as a tool to analyze first principles molecular dynamics simulations in condensed phases: the case of liquid water. Magnetic Resonance in Chemistry, 48(S1), S56-S60.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-7445-D
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