| Veröffentlichte Version Download ( PDF | 3MB) | Lizenz: Creative Commons Namensnennung 4.0 International |
Actual Symmetry of Symmetric Molecular Adducts in the Gas Phase, Solution and in the Solid State
Shenderovich, Ilya G.
(2021)
Actual Symmetry of Symmetric Molecular Adducts in the Gas Phase, Solution and in the Solid State.
Symmetry 13 (5), S. 756.
Veröffentlichungsdatum dieses Volltextes: 17 Jul 2023 16:11
Artikel
DOI zum Zitieren dieses Dokuments: 10.5283/epub.45642
Zusammenfassung
This review discusses molecular adducts, whose composition allows a symmetric structure. Such adducts are popular model systems, as they are useful for analyzing the effect of structure on the property selected for study since they allow one to reduce the number of parameters. The main objectives of this discussion are to evaluate the influence of the surroundings on the symmetry of these ...
This review discusses molecular adducts, whose composition allows a symmetric structure. Such adducts are popular model systems, as they are useful for analyzing the effect of structure on the property selected for study since they allow one to reduce the number of parameters. The main objectives of this discussion are to evaluate the influence of the surroundings on the symmetry of these adducts, steric hindrances within the adducts, competition between different noncovalent interactions responsible for stabilizing the adducts, and experimental methods that can be used to study the symmetry at different time scales. This review considers the following central binding units: hydrogen (proton), halogen (anion), metal (cation), water (hydrogen peroxide).
Alternative Links zum Volltext
Beteiligte Einrichtungen
Details
| Dokumentenart | Artikel | ||||
| Titel eines Journals oder einer Zeitschrift | Symmetry | ||||
| Verlag: | MDPI | ||||
|---|---|---|---|---|---|
| Ort der Veröffentlichung: | BASEL | ||||
| Band: | 13 | ||||
| Nummer des Zeitschriftenheftes oder des Kapitels: | 5 | ||||
| Seitenbereich: | S. 756 | ||||
| Datum | 27 April 2021 | ||||
| Institutionen | Chemie und Pharmazie > Institut für Organische Chemie | ||||
| Identifikationsnummer |
| ||||
| Stichwörter / Keywords | HYDROGEN-BOND GEOMETRIES; NMR CHEMICAL-SHIFTS; AB-INITIO; NEUTRON-DIFFRACTION; X-RAY; SPECTRAL PROPERTIES; CRYSTAL-STRUCTURES; ACID-BASE; COMPLEXES; ISOTOPE; hydrogen bonding; noncovalent interactions; isotope effect; cooperativity; water; organometallic complexes; NMR; DFT | ||||
| Dewey-Dezimal-Klassifikation | 500 Naturwissenschaften und Mathematik > 540 Chemie | ||||
| Status | Veröffentlicht | ||||
| Begutachtet | Ja, diese Version wurde begutachtet | ||||
| An der Universität Regensburg entstanden | Ja | ||||
| URN der UB Regensburg | urn:nbn:de:bvb:355-epub-456422 | ||||
| Dokumenten-ID | 45642 |
Downloadstatistik
Downloadstatistik