The Behavior of NH<sub>3</sub><sup>+</sup> Torsional Vibration in Amino Acids: A Raman Spectroscopic Study

In this work we present the continuation of studies carried out on the changes of geometric parameters of the hydrogen bonds in amino acid crystals subjected to temperature or pressure variations. Changes in geometric parameters of the hydrogen bonds are correlated with the temperature behavior of t...

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Bibliographic Details
Main Authors: André Luís de Oliveira Cavaignac, Ricardo Jorge Cruz Lima, Paulo Tarso Cavalcante Freire
Format: Article
Language:English
Published: MDPI AG 2019-10-01
Series:Crystals
Subjects:
Online Access:https://www.mdpi.com/2073-4352/9/10/517

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