DFT calculations of the structural, electronic, optical and vibrational properties of anhydrous orthorhombic L-threonine crystals-Reference-Cited by-同舟云学术

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DFT calculations of the structural, electronic, optical and vibrational properties of anhydrous orthorhombic L-threonine crystals

Published:2019-12 Issue: Volume:1170 Page:112621
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Araújo Roniel L.,Vasconcelos Manoel S.,Barboza Carlos A.,Lima Neto José X.,Albuquerque Eudenilson L.,Fulco Umberto L.

Funder

Brazilian Research Agencies

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference62 articles.

1. Evolving new genetic codes;Bacher;Trends Ecol. Evol.,2004

2. Biotechnological production of amino acids and derivatives: current status and prospects;Leuchtenberger;Appl. Microbiol. Biotech.,2005

3. Amino acid metabolism in pediatric patients;Imura;Nutrition,1998

4. Dispensable and indispensable amino acids for humans;Reeds;J. Nutr.,2000

5. Proteins Biochemistry and Biotechnology;Walsh,2014

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3. Periodic and non-periodic DFT studies of an organic semiconductor material: Structural, electronic, optical, and vibrational properties of ninhydrin;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-02

4. DFT investigation of the solid-state properties and Hirshfeld surface analysis of antidiabetic drugs: Acetohexamide and Tolazamide;Chemical Physics Letters;2023-12

5. Femtosecond laser induced damage threshold and incubation in l-threonine aminoacid crystal;Optical Materials: X;2023-12

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