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...

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Bibliographic Details
Other Authors: Wimmer, Michael (Author)
Format: Doctoral Thesis
Language:English
Published: 2017
Subjects:
Online Access:http://hdl.handle.net/2286/R.I.43980