Density Functional Theory Investigations on Vibrational Spectra, Molecular Structure, and Properties of the L-Serine, L-Cysteine, and L-Aspartic Acid Molecules
Author:
Affiliation:
1. Laboratoire de Microscopie, Microanalyse de la matière et Spectroscopie Moléculaire (L2MSM), Département de Chimie, Faculté des Sciences; Université Djillali Liabes de Sidi Bel Abbés; Sidi Bel Abbés 22000 Algérie
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.201600810/fullpdf
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1. Experimental and Computational Thermochemical Study of α-Alanine (DL) and β-Alanine
2. MP2 and DFT studies of β-d-neocarrabiose and β-d-neocarrabiose monohydrate
3. Density functional conformational study of 2-O-sulfated 3,6 anhydro-α-D-galactose and of neo-κ- and ι-carrabiose molecules in gas phase and water
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2. Theoretical investigation of the molecular structure, vibrational spectra, and molecular docking of tramadol using density functional theory;Journal of the Chinese Chemical Society;2019-07-03
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