A Computational and Theoretical Study of Conductance in Hydrogen-bonded Molecular Junctions
abstract: This thesis is devoted to the theoretical and computational study of electron transport in molecular junctions where one or more hydrogen bonds are involved in the process. While electron transport through covalent bonds has been extensively studied, in recent work the focus has been shift...
Other Authors: | Wimmer, Michael (Author) |
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Format: | Doctoral Thesis |
Language: | English |
Published: |
2017
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Subjects: | |
Online Access: | http://hdl.handle.net/2286/R.I.43980 |
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