COMPUTER SIMULATION OF π – π INTERACTIONS OF TETRATHIOPHENE MOLECULES
The properties of the supramolecular organization of conjugated polymers strongly affect the mobility of charge carriers and, consequently, the properties of produced electronic devices based on them. Therefore, it is important to learn how to build computational models capable of reproducing the st...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2021-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2021/doi-10-26456-pcascnn-2021-13-534/?lang=en |