The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol-Reference-Cited by-同舟云学术

The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol

Published:2022 Issue:40 Volume:24 Page:24800-24809
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Camiruaga Ander¹^ORCID,Saragi Rizalina Tama²^ORCID,Torres-Hernández Fernando¹^ORCID,Juanes Marcos²^ORCID,Usabiaga Imanol¹^ORCID,Lesarri Alberto²^ORCID,Fernández José A.¹^ORCID

Affiliation:

1. Dep. of Physical Chemistry, Fac. of Science and Technology, University of the Basque Country (UPV/EHU), Bo̲ Sarriena S/N, Leioa, 48940, Spain

2. Dep. of Physical Chemistry and Inorganic Chemistry, Fac. of Sciences – I.U. CINQUIMA, University of Valladolid, Paseo de Belén, 7, 47011, Valladolid, Spain

Abstract

Gas-phase spectroscopic studies of alcohol clusters offer accurate information on the influence of non-covalent interactions on molecular recognition, and are of paramount importance to model supramolecular and biological chemical processes.

Funder

Ministerio de Ciencia e Innovación

Universidad de Valladolid

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP03485A

Reference61 articles.

1. Introduction: Molecular Recognition

2. Molecular Recognition with Model Systems

3. Model Studies in Molecular Recognition

4. Molecular recognition and supramolecular chemistry in the gas phase

5. Supramolecular chemistry goes gas phase: the mass spectrometric examination of noncovalent interactions in host–guest chemistry and molecular recognition

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