Zobrazeno 1 - 10
of 84
pro vyhledávání: '"Richard Behrens"'
Autor:
Andrew M. R. Hall, Ran Wei, Mark S. Pritchard, Richard Behrens, Guy C. Lloyd-Jones, Edward J. King
Publikováno v:
European Journal of Organic Chemistry
Wei, R, Hall, A M R, Behrens, R, Pritchard, M S, King, E J & Lloyd-Jones, G C 2021, ' Stopped-Flow 19F NMR Spectroscopic Analysis of a Protodeboronation Proceeding at the Sub-Second Time-Scale ', European Journal of Organic Chemistry, vol. 2021, no. 17, pp. 2331-2342 . https://doi.org/10.1002/ejoc.202100290
Wei, R, Hall, A M R, Behrens, R, Pritchard, M S, King, E J & Lloyd-Jones, G C 2021, ' Stopped-Flow 19F NMR Spectroscopic Analysis of a Protodeboronation Proceeding at the Sub-Second Time-Scale ', European Journal of Organic Chemistry, vol. 2021, no. 17, pp. 2331-2342 . https://doi.org/10.1002/ejoc.202100290
In-situ NMR spectroscopic analysis of homogeneous reactions is an essential tool for mechanistic analysis in organic and organometallic chemistry. However, rapid non-equilibrium reactions, that are initiated by mixing, require specialized approaches.
Publikováno v:
Chemical Engineering Journal. 374:1127-1137
An NMR spectroscopic method for measuring homogenous liquid phase reaction kinetics in systems that are used in reactive gas absorption processes is presented. In the kinetic experiment, carbon dioxide loaded and unloaded aqueous amine solutions are
Publikováno v:
Fluid Phase Equilibria. 486:98-105
In a recent study, we have shown by NMR spectrocopy that monoalkylcarbonates are formed in substantial amounts in aqueous solutions of the tertiary alkanolamine methyldiethanolamine (MDEA) upon loading with carbon dioxide ( CO 2 ). These species had
An NMR spectroscopic method for measuring homogenous liquid phase reaction kinetics in systems that are used in reactive gas absorption processes is presented. In the kinetic experiment, carbon dioxide loaded and unloaded aqueous amine solutions are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::446ff6bc0b6781095b66947210bb01e5
https://doi.org/10.31219/osf.io/34rvz
https://doi.org/10.31219/osf.io/34rvz
In a recent study, we have shown by NMR spectrocopy that monoalkylcarbonates are formed in substantial amounts in aqueous solutions of the tertiary alkanolamine methyldiethanolamine (MDEA) upon loading with carbon dioxide (CO2). These species had bee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e18658de438dbd2eaa481a6fbd95dfe0
https://doi.org/10.31219/osf.io/85v7x
https://doi.org/10.31219/osf.io/85v7x
Autor:
Ellen Steimers, Erik von Harbou, Denise Meinhardt, Richard Behrens, Joël Simoneau, Kerstin Münnemann, Mathias Sawall, Klaus Neymeyr
Publikováno v:
Magnetic resonance in chemistry : MRCReferences. 58(3)
Recently, we presented a new approach for simultaneous phase and baseline correction of nuclear magnetic resonance (NMR) signals (SINC) that is based on multiobjective optimization. The algorithm can automatically correct large sets of NMR spectra, w
Autor:
Andrew M. R. Hall, Richard Behrens, Ran Wei, Mark S. Pritchard, Guy C. Lloyd-Jones, Edward J. King
Publikováno v:
European Journal of Organic Chemistry. 2021:2312-2312
Publikováno v:
Chemie Ingenieur Technik. 89:369-378
A liquid thermostated microreactor Nuclear Magnetic Resonance (NMR) probe head is presented that facilitates the investigation of kinetics of fast reactions. With this setup, reaction kinetics can be studied in a broad temperature (–20 – 100 °C)
Publikováno v:
Chemical Engineering Journal. 306:413-421
A fully liquid-thermostatted micro-reactor probe head for 1 H NMR spectroscopic studies of fast reaction kinetics, which was recently developed, is tested in the present work by studying fast esterification kinetics in the stopped flow mode. It is sh
Autor:
Richard Behrens, Mathias Sawall, Henning Schröder, Erik von Harbou, Klaus Neymeyr, Annekathrin Moog, Ellen Steimers, Joël Simoneau
Publikováno v:
Journal of magnetic resonance (San Diego, Calif. : 1997). 289
Spectral data preprocessing is an integral and sometimes inevitable part of chemometric analyses. For Nuclear Magnetic Resonance (NMR) spectra a possible first preprocessing step is a phase correction which is applied to the Fourier transformed free