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Scientific program of the
Second Annual Meeting of the St. Andrews
Centre of Magnetic Resonance
Thursday 7 June 2012, School of Chemistry, St Andrews, Common Room, 5 pm
Poster session
Friday 8 June 2012, School of Chemistry, St Andrews, Lecture Theatre C, 9 am
9:00 Welcome
9:10 Paul Hodgkinson: Using NMR and computational chemistry to study solid-state structure and dynamics
9:50 Paul A. Wright: How solid-state NMR can help us in the study of microporous zeolites and MOFs as catalysts and adsorbents
10:20 Doug Philp: Integrating Replication Processes with Mechanically-interlocked Molecular Architectures
10:50 Coffee
11:20 Jonathan Goodman: Small molecule structures: how can calculations help experiments?
12:00 Tanja van Mourik: Modelling zwitterions in solution through computation of NMR spin-spin couplings: 3-fluoro-gamma-aminobutyric acid (3F-GABA)
12:30 Michael Bühl: On the origin of isotope effects on 195Pt NMR chemical shifts.
13:00 Lunch
14:00 Daniel Dawson: Acquisition, Assignment and Uses of Solid-State
13C NMR Spectra of Paramagnetic Metal-Organic Frameworks
14:30 Gunnar Reginsson: Trityl: A new spin label for nanometer distance measurements
15:00 Peter Heathcote: Studying the geometry of radical pairs in Photosystem I: Quantum oscillations in two-dimensional EPR.
15:30 Coffee
16:00 Bela Bode: The R-factor of pulsed dipolar spectroscopy - do we need quality assurance?
16:30 Gunnar Jeschke: New developments in dipolar EPR of spin labels
17:10 Close
University of St Andrews/
Schools of Biology/
Physics/
Chemistry/
Centre for Biomolecular Science
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