Influence of the solvent on the stability of bis(terpyridine) structures on graphite

Scholarly Works

• Li, G.; Wang, B.; Resasco, D. E. Solvent effects on catalytic reactions and related phenomena at liquid-solid interfaces. Surface Science Reports 2021, 76, 100541. doi:10.1016/j.surfrep.2021.100541
• Groß, A. Surface and Interface Science; Wiley, 2020; pp 471–515. doi:10.1002/9783527680603.ch56
• Putri, A. D.; Murti, B. T.; Kanchi, S.; Sabela, M. I.; Bisetty, K.; Tiwari, A.; Inamuddin; Asiri, A. M. Computational studies on the molecular insights of aptamer induced poly( N -isopropylacrylamide)- graft -graphene oxide for on/off- switchable whole-cell cancer diagnostics. Scientific reports 2019, 9, 7873. doi:10.1038/s41598-019-44378-x
• Balankura, T.; Qi, X.; Fichthorn, K. A. Solvent Effects on Molecular Adsorption on Ag Surfaces: Polyvinylpyrrolidone Oligomers. The Journal of Physical Chemistry C 2018, 122, 14566–14573. doi:10.1021/acs.jpcc.8b03156
• Reimers, J. R. How Equilibrium Gets Mimicked During Kinetic and Thermodynamic Control in Porphyrin and Phthalocyanine Self-Assembled Monolayers. Langmuir : the ACS journal of surfaces and colloids 2017, 34, 18–22. doi:10.1021/acs.langmuir.7b03320
• Reimers, J. R.; Li, M.; Wan, D.; Gould, T.; Ford, M. J. Chapter 13 – Surface Adsorption. Non-Covalent Interactions in Quantum Chemistry and Physics; Elsevier, 2017; pp 387–416. doi:10.1016/b978-0-12-809835-6.00015-3
• Putri, A. D. Ph.D. Thesis, Jan 1, 2017.
• Luka-Guth, K.; Hambsch, S.; Bloch, A.; Ehrenreich, P.; Briechle, B.; Kilibarda, F.; Sendler, T.; Sysoiev, D.; Huhn, T.; Erbe, A.; Scheer, E. Role of solvents in the electronic transport properties of single-molecule junctions. Beilstein journal of nanotechnology 2016, 7, 1055–1067. doi:10.3762/bjnano.7.99
• Reimers, J. R.; Panduwinata, D.; Visser, J.; Chin, Y.; Tang, C.; Goerigk, L.; Ford, M. J.; Baker, M.; Sum, T. J.; Coenen, M. J. J.; Hendriksen, B. L. M.; Elemans, J. A. A. W.; Hush, N. S.; Crossley, M. J. From Chaos to Order: Chain-Length Dependence of the Free Energy of Formation of Meso-tetraalkylporphyrin Self-Assembled Monolayer Polymorphs. The Journal of Physical Chemistry C 2016, 120, 1739–1748. doi:10.1021/acs.jpcc.5b11621
• Reimers, J. R.; Ford, M. J.; Goerigk, L. Problems, successes and challenges for the application of dispersion-corrected density-functional theory combined with dispersion-based implicit solvent models to large-scale hydrophobic self-assembly and polymorphism. Molecular Simulation 2015, 42, 494–510. doi:10.1080/08927022.2015.1066504
• Reimers, J. R.; Panduwinata, D.; Visser, J.; Chin, Y.; Tang, C.; Goerigk, L.; Ford, M. J.; Sintic, M.; Sum, T.-J.; Coenen, M. J. J.; Hendriksen, B. L. M.; Elemans, J. A. A. W.; Hush, N. S.; Crossley, M. J. A priori calculations of the free energy of formation from solution of polymorphic self-assembled monolayers. Proceedings of the National Academy of Sciences of the United States of America 2015, 112, 201516984–10. doi:10.1073/pnas.1516984112
• Nguyen, M.-H. T.; Chaffee, A. L.; Boysen, R. I.; Nicolau, D. V.; Hearn, M. T. W. A versatile modelling approach to determine the hydrophobicity of peptides at the atomic level. Molecular Simulation 2015, 42, 257–269. doi:10.1080/08927022.2015.1038533

Explore citations to this article at