Current versus temperature-induced switching of a single molecule: Open-system density matrix theory for 1,5-cyclooctadiene on Si(100)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3692229
Reference37 articles.
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3. Local resonances in STM manipulation of chlorobenzene on Si(111)-7×7: performance of different cluster models and density functionals;Molecular Physics;2018-03-13
4. Quantum chemical approach to atomic manipulation of chlorobenzene on the Si(111)- 7×7 surface: Resonance localization, vibrational activation, and surface dynamics;Physical Review Materials;2017-07-12
5. Quantum Chemical Cluster Models for Chemi- and Physisorption of Chlorobenzene on Si(111)-7×7;The Journal of Physical Chemistry A;2014-06-20
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