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From ab initio simulations of liquid water, the time-dependent friction functions and time-averaged nonlinear effective bond potentials for the OH stretch and HOH bend vibrations are extracted. The obtained friction exhibits not only adiabatic contri
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https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50001646a2b41eecf4bbb6f6e1a92c5e