Skip to content Skip to navigation
University of Warwick
  • Study
  • |
  • Research
  • |
  • Business
  • |
  • Alumni
  • |
  • News
  • |
  • About

University of Warwick
Publications service & WRAP

Highlight your research

  • WRAP
    • Home
    • Search WRAP
    • Browse by Warwick Author
    • Browse WRAP by Year
    • Browse WRAP by Subject
    • Browse WRAP by Department
    • Browse WRAP by Funder
    • Browse Theses by Department
  • Publications Service
    • Home
    • Search Publications Service
    • Browse by Warwick Author
    • Browse Publications service by Year
    • Browse Publications service by Subject
    • Browse Publications service by Department
    • Browse Publications service by Funder
  • Statistics
  • Help & Advice
University of Warwick

The Library

  • Login

Determining relative proton-proton proximities from the build-up of two-dimensional correlation peaks in H-1 double-quantum MAS NMR: insight from multi-spin density-matrix simulations

Tools
- Tools
+ Tools

Bradley, Jonathan P., Tripon, Carmen, Filip, Claudiu and Brown, Steven P.. (2009) Determining relative proton-proton proximities from the build-up of two-dimensional correlation peaks in H-1 double-quantum MAS NMR: insight from multi-spin density-matrix simulations. Physical Chemistry Chemical Physics, Vol.11 (No.32). pp. 6941-6952. ISSN 1463-9076

Full text not available from this repository.
Official URL: http://dx.doi.org/10.1039/b906400a

Abstract

The build-up of intensity-as a function of the number, n(rcpl), of POST-C7 elements used for the excitation and reconversion of double-quantum (DQ) coherence (DQC)-is analysed for the fifteen distinct DQ correlation peaks that are observed experimentally for the eight separate 1 H resonances in a H-1 (500 MHz) DQ CRAMPS solid-state (12.5 kHz MAS) NMR spectrum of the dipeptide beta-AspAla (S. P. Brown, A. Lesage, B. Elena, and L. Emsley, J. Am. Chem. Soc., 2004, 126, 13230). The simulation in SPINEVOLUTION (M. Veshtort and R. G. Griffin, J. Magn. Reson., 2006, 178, 248) of t(1) (H-1 DQ evolution) FIDs for clusters of eight dipolar-coupled protons gives separate simulated H-1 DQ build-up curves for the CH2(a), CH2(b), CH(Asp), CH(Ala), NH and OH H-1 single-quantum (SQ) H-1 resonances. An analysis of both the simulated and experimental H-1 DQ build-up leads to the following general observations: (i) considering the build-up of H-1 DQ peaks at a particular SQ frequency, maximum intensity is observed for the DQC corresponding to the shortest H-H distance; (ii) for the maximum intensity H-1 DQ peak at a particular SQ frequency, the recoupling time for the observed maximum intensity depends on the corresponding H-H distance, e. g., maximum intensity for the CH2(a)-CH2(b) (H-H distance = 1.55 angstrom) and OH-CH(Asp) (H-H distance = 2.49 angstrom) DQ peaks is observed at nrcpl = 2 and 3, respectively; (iii) for DQ peaks involving a CH2 proton at a non-CH2 SQ frequency, there is much reduced intensity and a maximum intensity at a short recoupling time; (iv) for the other lower intensity H-1 DQ peaks at a particular SQ frequency, maximum intensity is observed for the same (or close to the same) recoupling time, but the relative intensity of the DQ peaks is a reliable indicator of the relative H-H distance-the ratio of the maximum intensities for the peaks at the CH(Ala) SQ frequency due to the two DQCs with the NH and OH protons are found to be approximately in the ratio of the squares of the corresponding dipolar coupling constants. While the simulated H-1 DQ build-up curves reproduce most of the features of the experimental curves, maximum intensity is often observed at a longer recoupling time in simulations. In this respect, simulations for two to eight spins show a trend towards a faster decay for an increasing number of considered spins. Finally, simulations show that increasing either the Larmor frequency (to 1 GHz) or the MAS frequency (to 125 kHz) does not lead to changes in the marked differences between the H-1 DQ build-up curves at the CH(Asp) SQ frequency for DQCs to the CH2(a) and OH protons that correspond to similar H-H distances (2.39 angstrom and 2.49 angstrom, respectively).

Item Type: Journal Article
Subjects: Q Science > QD Chemistry
Q Science > QC Physics
Divisions: Faculty of Science > Physics
Journal or Publication Title: Physical Chemistry Chemical Physics
Publisher: Royal Society of Chemistry
ISSN: 1463-9076
Date: 2009
Volume: Vol.11
Number: No.32
Number of Pages: 12
Page Range: pp. 6941-6952
Identification Number: 10.1039/b906400a
Status: Peer Reviewed
Publication Status: Published
Access rights to Published version: Restricted or Subscription Access
Funder: Royal Society (Great Britain), Royal Society and Astra Zeneca
URI: http://wrap.warwick.ac.uk/id/eprint/17505

Data sourced from Thomson Reuters' Web of Knowledge

Request changes to a record

Actions (login required)

View Item View Item
twitter

Email us: publications@warwick.ac.uk
Contact Details
About Us