Novel parallel stacking interactions of aromatic molecules
Само за регистроване кориснике
2014
Поглавље у монографији (Објављена верзија)
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Properties of nanosystems containing aromatic rings can depend on noncovalent interactions of aromatic rings. This review is about novel parallel alignment interactions between aromatic rings and water and stacking parallel interactions between aromatic rings at large horizontal displacements. Novel parallel stacking interactions of aromatic rings show that aromatic rings have capability to form parallel interactions with substantial energy at very large parallel displacements (offsets), out of the ring, even beyond the C-H bond region, where two rings almost do not overlap. Interactions of aromatic rings at large offsets were neglected until recently. Recognizing these interactions in nanosystems can help to understand and predict properties of the systems. © 2015 by Apple Academic Press, Inc.
Кључне речи:
Aromatic rings / Benzene/pyridine interaction / C-H interactions / Non-covalent interactions / Stacking displacements / Water/benzene interactionИзвор:
Quantum Nanosystems: Structure, Properties, and Interactions, 2014, 353-381Финансирање / пројекти:
- Нековалентне интеракције pi-система и њихова улога у молекулском препознавању (RS-MESTD-Basic Research (BR or ON)-172065)
Колекције
Институција/група
Hemijski fakultet / Faculty of ChemistryTY - CHAP AU - Malenov, Dušan P. AU - Zarić, Snežana D. PY - 2014 UR - https://cherry.chem.bg.ac.rs/handle/123456789/352 AB - Properties of nanosystems containing aromatic rings can depend on noncovalent interactions of aromatic rings. This review is about novel parallel alignment interactions between aromatic rings and water and stacking parallel interactions between aromatic rings at large horizontal displacements. Novel parallel stacking interactions of aromatic rings show that aromatic rings have capability to form parallel interactions with substantial energy at very large parallel displacements (offsets), out of the ring, even beyond the C-H bond region, where two rings almost do not overlap. Interactions of aromatic rings at large offsets were neglected until recently. Recognizing these interactions in nanosystems can help to understand and predict properties of the systems. © 2015 by Apple Academic Press, Inc. T2 - Quantum Nanosystems: Structure, Properties, and Interactions T1 - Novel parallel stacking interactions of aromatic molecules SP - 353 EP - 381 DO - 10.1201/b17412 ER -
@inbook{ author = "Malenov, Dušan P. and Zarić, Snežana D.", year = "2014", abstract = "Properties of nanosystems containing aromatic rings can depend on noncovalent interactions of aromatic rings. This review is about novel parallel alignment interactions between aromatic rings and water and stacking parallel interactions between aromatic rings at large horizontal displacements. Novel parallel stacking interactions of aromatic rings show that aromatic rings have capability to form parallel interactions with substantial energy at very large parallel displacements (offsets), out of the ring, even beyond the C-H bond region, where two rings almost do not overlap. Interactions of aromatic rings at large offsets were neglected until recently. Recognizing these interactions in nanosystems can help to understand and predict properties of the systems. © 2015 by Apple Academic Press, Inc.", journal = "Quantum Nanosystems: Structure, Properties, and Interactions", booktitle = "Novel parallel stacking interactions of aromatic molecules", pages = "353-381", doi = "10.1201/b17412" }
Malenov, D. P.,& Zarić, S. D.. (2014). Novel parallel stacking interactions of aromatic molecules. in Quantum Nanosystems: Structure, Properties, and Interactions, 353-381. https://doi.org/10.1201/b17412
Malenov DP, Zarić SD. Novel parallel stacking interactions of aromatic molecules. in Quantum Nanosystems: Structure, Properties, and Interactions. 2014;:353-381. doi:10.1201/b17412 .
Malenov, Dušan P., Zarić, Snežana D., "Novel parallel stacking interactions of aromatic molecules" in Quantum Nanosystems: Structure, Properties, and Interactions (2014):353-381, https://doi.org/10.1201/b17412 . .
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