Literature DB >> 27043717

Interpretation of Spectroscopic Markers of Hydrogen Bonds.

Steve Scheiner1.   

Abstract

Quantum calculations are used to examine whether an AH⋅⋅⋅D H-bond is unambiguously verified by a downfield shift of the bridging proton's NMR signal or a red (or blue) shift of the AH stretching frequency in the IR spectrum. It is found that such IR band shifts will occur even if the two groups experience weak or no attractive force, or if they are drawn in so close together that their interaction is heavily repulsive. The mere presence of a proton-acceptor molecule can affect the chemical shielding of a position occupied by a protondonor by virtue of its electron density, even if there is no H-bond present. This density-induced shielding is heavily dependent on position around the proton-acceptor atom, and varies from one group to another. Evidence of a hydrogen bond rests on the measurement of a proton deshielding in excess of what is caused purely by the presence of the proton acceptor species.
© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

Entities:  

Keywords:  IR spectroscopy; chemical shielding; hydrogen bonds; nuclear magnetic resonance; stretching frequency shift

Year:  2016        PMID: 27043717     DOI: 10.1002/cphc.201600326

Source DB:  PubMed          Journal:  Chemphyschem        ISSN: 1439-4235            Impact factor:   3.102


  2 in total

Review 1.  Hydrogen Atomic Positions of O-H···O Hydrogen Bonds in Solution and in the Solid State: The Synergy of Quantum Chemical Calculations with ¹H-NMR Chemical Shifts and X-ray Diffraction Methods.

Authors:  Michael G Siskos; M Iqbal Choudhary; Ioannis P Gerothanassis
Journal:  Molecules       Date:  2017-03-07       Impact factor: 4.411

Review 2.  A Critical Overview of Current Theoretical Methods of Estimating the Energy of Intramolecular Interactions.

Authors:  Mirosław Jabłoński
Journal:  Molecules       Date:  2020-11-25       Impact factor: 4.411

  2 in total

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