Literature DB >> 34033457

Significance Of Nuclear Quantum Effects In Hydrogen Bonded Molecular Chains.

Aleš Cahlík1,2,3, Jack Hellerstedt1, Jesús I Mendieta-Moreno1, Martin Švec1,3, Vijai M Santhini1,3, Simon Pascal4, Diego Soler-Polo5, Sigurdur I Erlingsson6, Karel Výborný1, Pingo Mutombo1,7, Ondrej Marsalek8, Olivier Siri4, Pavel Jelínek1,3.   

Abstract

In hydrogen-bonded systems, nuclear quantum effects such as zero-point motion and tunneling can significantly affect their material properties through underlying physical and chemical processes. Presently, direct observation of the influence of nuclear quantum effects on the strength of hydrogen bonds with resulting structural and electronic implications remains elusive, leaving opportunities for deeper understanding to harness their fascinating properties. We studied hydrogen-bonded one-dimensional quinonediimine molecular networks which may adopt two isomeric electronic configurations via proton transfer. Herein, we demonstrate that concerted proton transfer promotes a delocalization of π-electrons along the molecular chain, which enhances the cohesive energy between molecular units, increasing the mechanical stability of the chain and giving rise to distinctive electronic in-gap states localized at the ends. These findings demonstrate the identification of a class of isomeric hydrogen-bonded molecular systems where nuclear quantum effects play a dominant role in establishing their chemical and physical properties. This identification is a step toward the control of mechanical and electronic properties of low-dimensional molecular materials via concerted proton tunneling.

Entities:  

Keywords:  hydrogen bonds; in-gap electronic states; nuclear quantum effects; path integral molecular dynamics; proton tunneling; scanning probe microscopy; π-electron delocalization

Year:  2021        PMID: 34033457     DOI: 10.1021/acsnano.1c02572

Source DB:  PubMed          Journal:  ACS Nano        ISSN: 1936-0851            Impact factor:   15.881


  1 in total

1.  An N⋯H⋯N low-barrier hydrogen bond preorganizes the catalytic site of aspartate aminotransferase to facilitate the second half-reaction.

Authors:  Victoria N Drago; Steven Dajnowicz; Jerry M Parks; Matthew P Blakeley; David A Keen; Nicolas Coquelle; Kevin L Weiss; Oksana Gerlits; Andrey Kovalevsky; Timothy C Mueser
Journal:  Chem Sci       Date:  2022-08-17       Impact factor: 9.969

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.