Computational Evaluation of Intermolecular Interaction in Poly(Styrene-Maleic Acid)-Water Complexes Using Density Functional Theory

Computational Evaluation of Intermolecular Interaction in Poly(Styrene-Maleic Acid)-Water Complexes Using Density Functional Theory

The high application of Poly(styrene-maleic acid) (PSMA) in an aqueous environment, such as biomedical purposes, makes the interaction between PSMA and water molecules interesting to be investigated. This study evaluated the conformation, the hydrogen bond network, and the stabilities of all the pos...

Full description

Bibliographic Details
Main Authors: Daru Seto Bagus Anugrah, Laura Virdy Darmalim, Permono Adi Putro, Liana Dewi Nuratikah, Nurwarrohman Andre Sasongko, Parsaoran Siahaan, Adi Yulandi
Format: Article
Language:English
Published: Department of Chemistry, Universitas Gadjah Mada 2021-11-01
Series:Indonesian Journal of Chemistry
Subjects:
density functional theory
hydrogen bonding
poly(styrene-maleic acid)
water
Online Access:https://jurnal.ugm.ac.id/ijc/article/view/67961

Internet

https://jurnal.ugm.ac.id/ijc/article/view/67961

Similar Items