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Conformational Studies of Phe-Rich Foldamers by VCD Spectroscopy and ab Initio Calculations
Conformational Studies of Phe-Rich Foldamers by VCD Spectroscopy and ab Initio Calculations
2012
Longhi
giovanna
Abbate
Sergio
Lebon
Castellucci
Nicola
Sabatino
Piera
Tomasini
Claudia
Keywords:
Computational chemistry
Chemistry
Nuclear magnetic resonance spectroscopy
Spectroscopy
Ab initio quantum chemistry methods
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