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Contrast-Matching Detergent in Small-Angle Neutron Scattering Experiments for Membrane Protein Structural Analysis and Ab Initio Modeling
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High-Level Ab Initio Calculations of Intermolecular Interactions: Heavy Main-Group Element π-Interactions

Małgorzata Krasowska1,2, Wolfgang B Schneider1, Michael Mehring3

  • 1Max-Planck-Institut für Chemische Energiekonversion, Stiftstraße 34-36, 45470, Mülheim an der Ruhr, Germany.

Chemistry (Weinheim an Der Bergstrasse, Germany)
|May 3, 2018
PubMed

Keywords:
ab initio calculationscoordination chemistrydispersion interactionselectronic structure calculationsmain-group chemistry

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