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Journals / Journal of Physical Chemistry and Functional Materials / 2019 / Volume: 2 Issue: 2

Serotonin: Structural Characterization and Determination of The Band Gap Energy

Ala Hssain(FIRAT UNIVERSITY)0000-0001-9774-0555
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Publication Date
2019-12-16
DOI
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AI Summary & Key Takeaways

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⚡ TL;DR(Too Long; Didn't Read)

The vibrational spectra analysis of serotonin was performed using Infrared technique and NMR spectra analysis of the titled molecule was viewed for the preferred basis set.

📌 3 Key Takeaways

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Objective & Hypothesis:Density function theory and Hatree-Fock approximation were used to optimize serotonin molecule with different basis set to find its band gap energy.
📊
Key Findings & Data:By comparison with literature results we chose DFT with basis set SDD.
💡
Conclusion & Impact:The vibrational spectra analysis of serotonin was performed using Infrared technique and NMR spectra analysis of the titled molecule was viewed for the preferred basis set.
🔬Design:Research Article
📍Scope:Comprehensive Sample
⚙️Variables:Serotonin Band gap energy · DFT · Hartree-Fock

Abstract

Density function theory and Hatree-Fock approximation were used to optimize serotonin molecule with different basis set to find its band gap energy. By comparison with literature results we chose DFT with basis set SDD. The vibrational spectra analysis of serotonin was performed using Infrared technique and NMR spectra analysis of the titled molecule was viewed for the preferred basis set.

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Cite This Article

Hssain, A. (2019). Serotonin: Structural Characterization and Determination of The Band Gap Energy. Journal of Physical Chemistry and Functional Materials, Volume: 2 Issue: 2. https://ajindex.com/articles/1511530

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