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Observation and Analysis of Large Dynamic Frequency Shifts in the 1H NMR Signals of H-D in Deuterium-Substituted Dihydrogen Complexes.
Gilbert-Wilson, Ryan; Das, Biswanath; Mizdrak, Dejan; Field, Leslie D; Ball, Graham E.
Afiliação
  • Gilbert-Wilson R; School of Chemistry, University of New South Wales (UNSW), Sydney, New South Wales 2052, Australia.
  • Das B; School of Chemistry, University of New South Wales (UNSW), Sydney, New South Wales 2052, Australia.
  • Mizdrak D; School of Chemistry, University of New South Wales (UNSW), Sydney, New South Wales 2052, Australia.
  • Field LD; School of Chemistry, University of New South Wales (UNSW), Sydney, New South Wales 2052, Australia.
  • Ball GE; School of Chemistry, University of New South Wales (UNSW), Sydney, New South Wales 2052, Australia.
Inorg Chem ; 59(21): 15570-15573, 2020 Nov 02.
Article em En | MEDLINE | ID: mdl-33073977
ABSTRACT
A dynamic frequency shift (DFS) in the 1H NMR resonance of the HD unit of the deuterium-labeled dihydrogen complex [Ru(D)(η2-HD)(P3P3iPr)][BPh4] [P3P3iPr = P(CH2CH2CH2PiPr2)3] has been observed and analyzed. To the best of our knowledge, this is the first demonstration of the DFS for a H-D pair. The observed DFS of the center line relative to the outside lines in the H-D triplet is large, up to ∼11 Hz, because of the short H-D distance encountered in dihydrogen complexes. Analysis of the DFS as a function of the temperature, combined with density-functional-theory-calculated or least-squares-fitted electric-field-gradient (EFG) parameters, suggests an H-D bond length of 0.92-0.94 Å. A DFS was also observed in trans-[Fe(η2-HD)(H)(dppe)2]+, suggesting the DFS will be commonplace in dihydrogen complexes if appropriate conditions are employed for its observation. Possible applications of the DFS as a probe of the bond lengths, EFGs, and molecular motion, particularly in inorganic systems, are discussed.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Austrália

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Inorg Chem Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Austrália