A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110)-Reference-Cited by-同舟云学术

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A Computational Study of the Adsorption and Reactive Dynamics of Diglycine on Cu(110)

Published:2014-02-06 Issue:7 Volume:118 Page:3610-3619
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Monti Susanna¹²,Carravetta Vincenzo³,Li Cui³,Ågren Hans²

Affiliation:

1. Institute of Chemistry of Organometallic Compounds (UOS-Pisa), CNR-ICCOM, via G. Moruzzi 1, I-56124 Pisa, Italy

2. Theoretical Chemistry and Biology, School of Biotechnology, KTH Royal Institute of Technology, SE-10044 Stockholm, Sweden

3. Institute of Chemical and Physical Processes, CNR-IPCF, via G. Moruzzi 1, I-56124 Pisa, Italy

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp411191n

Reference66 articles.

1. Complex organic molecules at metal surfaces: bonding, organisation and chirality

2. Silica Surface Features and Their Role in the Adsorption of Biomolecules: Computational Modeling and Experiments

3. Structure and Surface Chemistry of Gold-Based Model Catalysts

4. Functionalizing Nanoparticles with Biological Molecules: Developing Chemistries that Facilitate Nanotechnology

5. Probing the Effects of Cholesterol on Pyrene-Functionalized Interfacial Adlayers

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