Molecular conformation, vibrational spectra and solvent effect studies on glycyl-L-alanine zwitterion by ab initio method
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. Infrared absorption spectra and structures of zwitterions of glycyl-l-alanine and its N-deuterated isotopomer in a KBr matrix
2. Vibrational CD studies of the solution conformation of simple alanyl peptides as a function of pH
3. Vibrational circular dichroism in the methine bending modes of amino acids and dipeptides
4. Harmonic Vibrational Frequencies: An Evaluation of Hartree−Fock, Møller−Plesset, Quadratic Configuration Interaction, Density Functional Theory, and Semiempirical Scale Factors
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4. First principles determination of structural, electronic and lattice dynamical properties of a model dipeptide molecular crystal;Molecular Physics;2009-10-20
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