Articles citing this paper
A Computational Comparative Study for the Spectroscopic Evaluation of Triazine Derivative Dyes in Implicit Solvation Model Systems Using Semi-Empirical and Time-Dependent Density Functional Theory Approaches
Victor Akpe
A B , Timothy J. Biddle A , Christian Madu C , Christopher L. Brown A B , Tak H. Kim A B and Ian E. Cock A B D
+ Author Affiliations
- Author Affiliations
A School of Environment and Science, Griffith University, Nathan Campus, Nathan, Qld 4111, Australia.
B Environmental Futures Research Institute, Griffith University, Nathan Campus, Nathan, Qld 4111, Australia.
C Department of Chemistry, Collin College, Preston Ridge Campus, Frisco, TX 75035, USA.
D Corresponding author. Email: I.Cock@griffith.edu.au
Australian Journal of Chemistry 74(12) 856-863 https://doi.org/10.1071/CH21196
Submitted: 12 August 2021 Accepted: 24 October 2021 Published: 23 November 2021
1 articles found in Crossref database.
Using new solvatochromic parameters to investigate dye–solvent interactions
Akpe Victor,
Biddle Timothy J.,
Madu Christian,
Kim Tak H.,
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Australian Journal of Chemistry. 2022 75(3). p.206
