University of Cambridge > Talks.cam > DAK Seminars > Hydrogen Bonded Networks at Metal Surfaces: Molecular Orientation and Overlayer Interactions

  Browse A-Z

Log in

Googledetails Microsoftdetails

🔐 Log In

Information on

Subscribing to talksdetails Finding a talkdetails Adding a talkdetails Disseminating talksdetails Help and Documentationdetails

ℹī¸ Information

Hydrogen Bonded Networks at Metal Surfaces: Molecular Orientation and Overlayer Interactions

Download to your calendar using vCal

If you have a question about this talk, please contact Dr Ruben M Garnica .

Simple organic molecules adsorbed at metal surfaces are the subject of intense research activity, not least because computational methods and surface science techniques have progressed far enough to tackle these systems, and provide us with ‘visions beyond diatomics’. Through the study of model systems, first principles understanding of structure bonding and reactivity can be gained. This talk will take one molecular property of these systems, namely their propensity to form hydrogen bonded networks, and show how applying a topological analysis of the electronic charge density one can gain insight into this ubiquitous phenomena.

This talk is part of the DAK Seminars series.

This talk is included in these lists:

Note that ex-directory lists are not shown.

Other lists

Webinar & FW11, Computer Laboratory, William Gates Building. LT6, Baker Building, CUED Granta Bar at the University Centre

Other talks

Title to be confirmed Chemical strategies for biomolecule functionalisation, and biomaterial conjugation Title to be confirmed Quantum graphs with a time asymmetry: spectral optimization and spectral statistics Afternoon Break External Seminar - Michael Raissig TBC
 

Š 2006-2025 Talks.cam, University of Cambridge. Contact Us | Help and Documentation | Privacy and Publicity