Articles citing this paper
Effects of Hydrogen Bonding on the Rotational Dynamics of Water-Like Molecules in Liquids: Insights from Molecular Dynamics Simulations
W. A. Monika Madhavi A B , Samantha Weerasinghe
C and Konstantin I. Momot A D
+ Author Affiliations
- Author Affiliations
A School of Chemistry and Physics, Queensland University of Technology (QUT), GPO Box 2434, Brisbane, Qld 4001, Australia.
B Department of Physics, University of Colombo, Colombo 03, Sri Lanka.
C Department of Chemistry, University of Colombo, Colombo 03, Sri Lanka.
D Corresponding author. Email: k.momot@qut.edu.au
Australian Journal of Chemistry 73(8) 734-742 https://doi.org/10.1071/CH19537
Submitted: 21 October 2019 Accepted: 27 April 2020 Published: 25 May 2020
3 articles found in Crossref database.
Born-Oppenheimer molecular dynamics and electronic properties of liquid H2S: The importance of a non-local approach to dispersion interactions
Politi JRS,
Martins JBL, Cabral BJC
Journal of Molecular Liquids. 2022 366 p.120252
PhysChem 2019: RACI Australian Conference on Physical Chemistry, Perth, 11–14 February 2019
Wild Duncan A.
Australian Journal of Chemistry. 2020 73(8). p.665
Reorientational dynamics of molecules in liquid methane: A molecular dynamics simulation study
Madhavi W.A. Monika,
Weerasinghe Samantha, Momot Konstantin I.
Journal of Molecular Liquids. 2021 324 p.114727
