## Abstract To understand the cation–π interaction in aromatic amino acids and peptides, the binding of M^+^ (where M^+^ = Li^+^, Na^+^, and K^+^) to phenylalanine (Phe) is studied at the best level of density functional theory reported so far. The different modes of M^+^ binding show the same orde
✦ LIBER ✦
Complexation of Na + and K + to Aromatic Amino Acids: A Density Functional Computational Study of Cation-π Interactions
✍ Scribed by Dunbar, Robert C.
- Book ID
- 120260872
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 258 KB
- Volume
- 104
- Category
- Article
- ISSN
- 1089-5639
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