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

Daniela Künzel and Axel Groß
Beilstein J. Nanotechnol. 2013, 4, 269–277. https://doi.org/10.3762/bjnano.4.29

Cite the Following Article

Influence of the solvent on the stability of bis(terpyridine) structures on graphite
Daniela Künzel and Axel Groß
Beilstein J. Nanotechnol. 2013, 4, 269–277. https://doi.org/10.3762/bjnano.4.29

How to Cite

Künzel, D.; Groß, A. Beilstein J. Nanotechnol. 2013, 4, 269–277. doi:10.3762/bjnano.4.29

Download Citation

Citation data can be downloaded as file using the "Download" button or used for copy/paste from the text window below.
Citation data in RIS format can be imported by all major citation management software, including EndNote, ProCite, RefWorks, and Zotero.

Citations to This Article

Up to 20 of the most recent references are displayed here.

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
Other Beilstein-Institut Open Science Activities