The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings
Конференцијски прилог (Објављена верзија)
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The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition
analysis is applied for studying the nature of stacking interaction occurring
in homodimers of resonance-assisted hydrogen-bridged (RAHB) rings and
heterodimers of RAHB and benzene rings. The contribution of various
energy terms is dependent on the composition of a RAHB ring and can be
rationalized based on electrostatic potential maps.
Извор:
15th International Conference on Fundamental and Applied Aspects of Physical Chemistry, 2021Финансирање / пројекти:
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200168 (Универзитет у Београду, Хемијски факултет) (RS-200168)
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200288 (Иновациони центар Хемијског факултета у Београду доо) (RS-200288)
Институција/група
Inovacioni centar / Innovation CentreTY - CONF AU - Blagojević Filipović, Jelena P. AU - Zarić, Snežana D. PY - 2021 UR - http://cherry.chem.bg.ac.rs/handle/123456789/5270 AB - The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studying the nature of stacking interaction occurring in homodimers of resonance-assisted hydrogen-bridged (RAHB) rings and heterodimers of RAHB and benzene rings. The contribution of various energy terms is dependent on the composition of a RAHB ring and can be rationalized based on electrostatic potential maps. C3 - 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry T1 - The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings UR - https://hdl.handle.net/21.15107/rcub_cherry_5270 ER -
@conference{ author = "Blagojević Filipović, Jelena P. and Zarić, Snežana D.", year = "2021", abstract = "The Symmetry Adapted Perturbation Theory (SAPT) energy decomposition analysis is applied for studying the nature of stacking interaction occurring in homodimers of resonance-assisted hydrogen-bridged (RAHB) rings and heterodimers of RAHB and benzene rings. The contribution of various energy terms is dependent on the composition of a RAHB ring and can be rationalized based on electrostatic potential maps.", journal = "15th International Conference on Fundamental and Applied Aspects of Physical Chemistry", title = "The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings", url = "https://hdl.handle.net/21.15107/rcub_cherry_5270" }
Blagojević Filipović, J. P.,& Zarić, S. D.. (2021). The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings. in 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry. https://hdl.handle.net/21.15107/rcub_cherry_5270
Blagojević Filipović JP, Zarić SD. The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings. in 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry. 2021;. https://hdl.handle.net/21.15107/rcub_cherry_5270 .
Blagojević Filipović, Jelena P., Zarić, Snežana D., "The nature of stacking interactions of the resonance-assisted hydrogen-bridged rings" in 15th International Conference on Fundamental and Applied Aspects of Physical Chemistry (2021), https://hdl.handle.net/21.15107/rcub_cherry_5270 .