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Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements

Authorized Users Only
2016
Authors
Malenov, Dušan P.
Zarić, Snežana D.
Book part (Published version)
Metadata
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Abstract
Parallel interactions at large horizontal displacements of aromatic rings with water and with other aromatic rings are presented. The geometries and energies of interactions were studied by analyzing crystal structures from the Cambridge Structural Database (CSD) and structures of proteins and by quantum chemical calculations. © 2016 John Wiley & Sons, Inc.
Keywords:
Aromatic molecules / CSD / Large horizontal displacements / Parallel interactions / PDB / Quantum chemical calculations / Stacking interactions / Supramolecular structures / Water
Source:
Non‐covalent Interactions in the Synthesis and Design of New Compounds, 2016, 241-260
Funding / projects:
  • Noncovalent interactions of pi-systems and their role in molecular recognition (RS-172065)

DOI: 10.1002/9781119113874.ch14

ISBN: 9781119109891

Scopus: 2-s2.0-85019819045
[ Google Scholar ]
1
URI
https://cherry.chem.bg.ac.rs/handle/123456789/312
Collections
  • Publikacije / Publications
Institution/Community
Hemijski fakultet / Faculty of Chemistry
TY  - CHAP
AU  - Malenov, Dušan P.
AU  - Zarić, Snežana D.
PY  - 2016
UR  - https://cherry.chem.bg.ac.rs/handle/123456789/312
AB  - Parallel interactions at large horizontal displacements of aromatic rings with water and with other aromatic rings are presented. The geometries and energies of interactions were studied by analyzing crystal structures from the Cambridge Structural Database (CSD) and structures of proteins and by quantum chemical calculations. © 2016 John Wiley & Sons, Inc.
T2  - Non‐covalent Interactions in the Synthesis and Design of New Compounds
T1  - Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements
SP  - 241
EP  - 260
DO  - 10.1002/9781119113874.ch14
ER  - 
@inbook{
author = "Malenov, Dušan P. and Zarić, Snežana D.",
year = "2016",
abstract = "Parallel interactions at large horizontal displacements of aromatic rings with water and with other aromatic rings are presented. The geometries and energies of interactions were studied by analyzing crystal structures from the Cambridge Structural Database (CSD) and structures of proteins and by quantum chemical calculations. © 2016 John Wiley & Sons, Inc.",
journal = "Non‐covalent Interactions in the Synthesis and Design of New Compounds",
booktitle = "Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements",
pages = "241-260",
doi = "10.1002/9781119113874.ch14"
}
Malenov, D. P.,& Zarić, S. D.. (2016). Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements. in Non‐covalent Interactions in the Synthesis and Design of New Compounds, 241-260.
https://doi.org/10.1002/9781119113874.ch14
Malenov DP, Zarić SD. Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements. in Non‐covalent Interactions in the Synthesis and Design of New Compounds. 2016;:241-260.
doi:10.1002/9781119113874.ch14 .
Malenov, Dušan P., Zarić, Snežana D., "Parallel Interactions of Aromatic Molecules at Large Horizontal Displacements" in Non‐covalent Interactions in the Synthesis and Design of New Compounds (2016):241-260,
https://doi.org/10.1002/9781119113874.ch14 . .

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