Theoretical Study of Energy Characteristics of Artificial Receptor on Melamine in Pre-Polymerization Phase
In terms of the thermodynamics of solutions (using the density functional theory (DFT) method at RwB97XD/6-31G(d) level of the theory) the influence of the environment, as well as type of functional monomers and a ratio of "template molecule (melamine) to monomer molecules" on the recognit...
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| Format: | Article |
| Language: | English |
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Sumy State University
2015-03-01
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| Series: | Журнал нано- та електронної фізики |
| Subjects: | |
| Online Access: | http://jnep.sumdu.edu.ua/download/numbers/2015/1/articles/jnep_2015_V7_01017.pdf |
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