Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces
Конференцијски прилог (Објављена верзија)
Метаподаци
Приказ свих података о документуАпстракт
Here, we searched the Cambridge Structural Database to find interactions of stacking benzene, p-phenol and toluene dimers. Beside this, we calculated interaction energies of phenol and toluene dimers and compared with benzene dimers previously calculated.
Кључне речи:
Cambridge Structural Database / stacking / interaction energiesИзвор:
Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade, 2019, 154-154Издавач:
- Serbian Chemical Society
Финансирање / пројекти:
- Нековалентне интеракције pi-система и њихова улога у молекулском препознавању (RS-MESTD-Basic Research (BR or ON)-172065)
Институција/група
IHTMTY - CONF AU - Živković, Jelena M. AU - Stanković, Ivana M. AU - Ninković, Dragan B. AU - Zarić, Snežana D. PY - 2019 UR - https://cer.ihtm.bg.ac.rs/handle/123456789/6261 AB - Here, we searched the Cambridge Structural Database to find interactions of stacking benzene, p-phenol and toluene dimers. Beside this, we calculated interaction energies of phenol and toluene dimers and compared with benzene dimers previously calculated. PB - Serbian Chemical Society C3 - Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade T1 - Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces SP - 154 EP - 154 UR - https://hdl.handle.net/21.15107/rcub_cer_6261 ER -
@conference{ author = "Živković, Jelena M. and Stanković, Ivana M. and Ninković, Dragan B. and Zarić, Snežana D.", year = "2019", abstract = "Here, we searched the Cambridge Structural Database to find interactions of stacking benzene, p-phenol and toluene dimers. Beside this, we calculated interaction energies of phenol and toluene dimers and compared with benzene dimers previously calculated.", publisher = "Serbian Chemical Society", journal = "Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade", title = "Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces", pages = "154-154", url = "https://hdl.handle.net/21.15107/rcub_cer_6261" }
Živković, J. M., Stanković, I. M., Ninković, D. B.,& Zarić, S. D.. (2019). Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces. in Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade Serbian Chemical Society., 154-154. https://hdl.handle.net/21.15107/rcub_cer_6261
Živković JM, Stanković IM, Ninković DB, Zarić SD. Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces. in Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade. 2019;:154-154. https://hdl.handle.net/21.15107/rcub_cer_6261 .
Živković, Jelena M., Stanković, Ivana M., Ninković, Dragan B., Zarić, Snežana D., "Study of phenol and toluene stacking interactions, including interactions at large horizontal displacements, in crystal structures and calculated potential energy surfaces" in Book of Abstracts - 7th Conference of the Young Chemists of Serbia, 2.11.2019, Belgrade (2019):154-154, https://hdl.handle.net/21.15107/rcub_cer_6261 .