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Springer (part of Springer Nature), Journal of Molecular Modeling, 6(20)

DOI: 10.1007/s00894-014-2229-1

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Deducing the molecular properties of zwitterionic, protonated, deprotonated, and double-deprotonated forms of L-cysteine from vibrational spectroscopy (IR, Raman, VCD) and quantum chemical calculations

This paper is available in a repository.
This paper is available in a repository.

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