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Shenderovich, Ilya G.

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).



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Details

DokumentenartArtikel
Titel eines Journals oder einer ZeitschriftSymmetry
Verlag:MDPI
Ort der Veröffentlichung:BASEL
Band:13
Nummer des Zeitschriftenheftes oder des Kapitels:5
Seitenbereich:S. 756
Datum27 April 2021
InstitutionenChemie und Pharmazie > Institut für Organische Chemie
Identifikationsnummer
WertTyp
10.3390/sym13050756DOI
Stichwörter / KeywordsHYDROGEN-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-Klassifikation500 Naturwissenschaften und Mathematik > 540 Chemie
StatusVeröffentlicht
BegutachtetJa, diese Version wurde begutachtet
An der Universität Regensburg entstandenJa
URN der UB Regensburgurn:nbn:de:bvb:355-epub-456422
Dokumenten-ID45642

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