The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues – the interplay between dispersive and hydrogen bond interactions-Reference-Cited by-同舟云学术

The impact of the length of alkyl chain on the behavior of benzyl alcohol homologues – the interplay between dispersive and hydrogen bond interactions

Published:2021 Issue:41 Volume:23 Page:23796-23807
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Soszka N.¹²^ORCID,Hachuła B.¹³^ORCID,Tarnacka M.²³,Kamińska E.⁴^ORCID,Grelska J.²³^ORCID,Jurkiewicz K.²³^ORCID,Geppert-Rybczyńska M.¹,Wrzalik R.²³,Grzybowska K.²³^ORCID,Pawlus S.²³^ORCID,Paluch M.²³,Kamiński K.²³^ORCID

Affiliation:

1. Institute of Chemistry, University of Silesia in Katowice, Szkolna 9, 40-006 Katowice, Poland

2. August Chełkowski Institute of Physics, University of Silesia in Katowice, 75 Pułku Piechoty 1, 41-500 Chorzów, Poland

3. Silesian Center for Education and Interdisciplinary Research, 75 Pułku Piechoty 1a, 41-500 Chorzów, Poland

4. Department of Pharmacognosy and Phytochemistry, Faculty of Pharmaceutical Sciences in Sosnowiec, Medical University of Silesia in Katowice, Jagiellońska 4, 41-200 Sosnowiec, Poland

Abstract

Non-monotonic changes in the static and dynamic properties of a series of phenyl alcohols were assigned to the interplay between the dispersive forces and H-bonding interactions.

Funder

Narodowe Centrum Nauki

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02802B

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