Arthur Cammers
Ph. D. UW-MADISON, 1994
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 π-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) π-stacking. Our studies favor the argument that π-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
Chemistry the Choreography that Quickens
UW-Madison: Synthetic- and Physical- Organic Chemistry, NMR Spectroscopy
Massachusetts Institute of Technology Chemistry: Biochemistry, Protein Structure, NMR Spectroscopy
- "Monitoring the growth of polyoxomolybdate nanoparticles in suspension by flow field-flow fractionation."Journal of the American Chemical Society127.12(2005):4166-7.Details. Full text
- "A helical structure with Z' = 10."Acta crystallographica. Section B, Structural science61.Pt 2(2005):218-26.Details. Full text
- "Inversion symmetry and local vs. dispersive interactions in the nucleation of hydrogen bonded cyclic n-mer and tape of imidazolecarboxamidines."Beilstein journal of organic chemistry4.(0):23.Details.