Výsledky vyhledávání - "Emile Durant"

Tautomerization of single asymmetric oxahemiporphycene molecules on Cu(111)

Autor: Simon Jaekel, Emile Durant, Monika Schied, Mats Persson, Jakub Ostapko, Michał Kijak, Jacek Waluk, Leonhard Grill

Publikováno v: Physical Chemistry Chemical Physics. 25:1096-1104

We have studied 22-oxahemiporphycene molecules by a combination of scanning tunneling microscopy at low temperatures and density functional theory calculations. In contrast to other molecular switches with typically two switching states, these molecu

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4ba4cb1418ff5656b714fc8d57346e6f
https://doi.org/10.1039/d2cp04746b

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Real-Space Observation of Quantum Tunneling by a Carbon Atom: Flipping Reaction of Formaldehyde on Cu(110)

Autor: Chenfang Lin, Mariana Rossi, Takashi Kumagai, Mats Persson, Emile Durant

Publikováno v: JOURNAL OF PHYSICAL CHEMISTRY LETTERS
The Journal of Physical Chemistry Letters

We present a direct observation of carbon-atom tunneling in the flipping reaction of formaldehyde between its two mirror-reflected states on a Cu(110) surface using low-temperature scanning tunneling microscopy (STM). The flipping reaction was monito

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3063e4bc9921e029d4fe9375e7bc4262
https://doi.org/10.1021/acs.jpclett.8b03806

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