Hydrogen–deuterium substitution in solid ethanol by surface reactions at low temperatures
نویسندگان
چکیده
منابع مشابه
Surface single-molecule dynamics controlled by entropy at low temperatures
Configuration transitions of individual molecules and atoms on surfaces are traditionally described using an Arrhenius equation with energy barrier and pre-exponential factor (attempt rate) parameters. Characteristic parameters can vary even for identical systems, and pre-exponential factors sometimes differ by orders of magnitude. Using low-temperature scanning tunnelling microscopy (STM) to m...
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ژورنال
عنوان ژورنال: Monthly Notices of the Royal Astronomical Society
سال: 2016
ISSN: 0035-8711,1365-2966
DOI: 10.1093/mnras/stw1714