Cammers' Group Research Interests
We study fundamental forces responsible for molecular recognition, hydrogen bonding and weak coulombic interactions. We are also interested in how competitive solvation affects these.
Condensed Phase 蟺-Stacking
Aromatic interaction is often cited in the conformational control of biological molecules. We have devised a model for water-soluble, face-to-face, center-to-edge (FFCE) 蟺-stacking. Our studies favor the argument that 蟺-stacking is a cohesive aspect of organic molecules that entirely relies on electrostatics.
doi/10.1002/ejoc.200300302
Molecular Recognition of Oxoanions.
DOI: 10.1021/ja045067r
DOI: 10.1002/chem.200305468
糖心vlog官方入口 the Choreography that Quickens
