Theoretical investigation on the effect of cluster size and level of density funcitonals in bonding case study on glycine and cytidine

This research investigated the theoretical calculation of the electron density for glycine and cytidine system using Density Functional Theory (DFT). This is because DFT offers a good balance between computational cost and accuracy for studying electron density distribution. The structure of glycine...

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Bibliographic Details

Main Author:	Muhammad, Abdul Razak
Format:	Student Project
Language:	en
Published:	2025
Subjects:	Electron
Online Access:	https://ir.uitm.edu.my/id/eprint/125580/1/125580.pdf https://ir.uitm.edu.my/id/eprint/125580/
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