Literature DB >> 28571327

The covalent interaction between dihydrogen and gold: A rotational spectroscopic study of H2-AuCl.

Daniel A Obenchain1, Derek S Frank1, G S Grubbs2, Herbert M Pickett1, Stewart E Novick1.   

Abstract

The pure rotational transitions of H2-AuCl have been measured using a pulsed-jet cavity Fourier transform microwave spectrometer equipped with a laser ablation source. The structure was found to be T-shaped, with the H-H bond interacting with the gold atom. Both 35Cl and 37Cl isotopologues have been measured for both ortho and para states of H2. Rotational constants, quartic centrifugal distortion constants, and nuclear quadrupole coupling constants for gold and chlorine have been determined. The use of the nuclear spin-nuclear spin interaction terms Daa, Dbb, and Dcc for H2 were required to fit the ortho state of hydrogen, as well as a nuclear-spin rotation constant Caa. The values of the nuclear quadrupole coupling constant of gold are χaa=-817.9929(35) MHz, χbb=504.0(27) MHz, and χcc=314.0(27). This is large compared to the eQq of AuCl, 9.63 312(13) MHz, which indicates a strong, covalent interaction between gold and dihydrogen.

Entities:  

Year:  2017        PMID: 28571327      PMCID: PMC5648549          DOI: 10.1063/1.4983042

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  23 in total

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Authors:  Zhenhong Yu; Kelly J Higgins; William Klemperer; Michael C McCarthy; Patrick Thaddeus
Journal:  J Chem Phys       Date:  2005-12-08       Impact factor: 3.488

2.  Basis set exchange: a community database for computational sciences.

Authors:  Karen L Schuchardt; Brett T Didier; Todd Elsethagen; Lisong Sun; Vidhya Gurumoorthi; Jared Chase; Jun Li; Theresa L Windus
Journal:  J Chem Inf Model       Date:  2007-04-12       Impact factor: 4.956

3.  A prototype transition-metal olefin complex C2H4···AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods.

Authors:  Susanna L Stephens; David P Tew; Victor A Mikhailov; Nicholas R Walker; Anthony C Legon
Journal:  J Chem Phys       Date:  2011-07-14       Impact factor: 3.488

4.  Characterisation of H2S···CuCl and H2S···AgCl isolated in the gas phase: a rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations.

Authors:  Nicholas R Walker; David P Tew; Stephanie J Harris; David E Wheatley; Anthony C Legon
Journal:  J Chem Phys       Date:  2011-07-07       Impact factor: 3.488

5.  Calculations of nuclear quadrupole coupling in noble gas-noble metal fluorides: interplay of relativistic and electron correlation effects.

Authors:  Perttu Lantto; Juha Vaara
Journal:  J Chem Phys       Date:  2006-11-07       Impact factor: 3.488

6.  Pure rotational spectra, structures, and hyperfine constants of OC-AuX (X = F, Cl, Br).

Authors:  C J Evans; L M Reynard; M C Gerry
Journal:  Inorg Chem       Date:  2001-11-19       Impact factor: 5.165

7.  Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations.

Authors:  Victor A Mikhailov; Felicity J Roberts; Susanna L Stephens; Stephanie J Harris; David P Tew; Jeremy N Harvey; Nicholas R Walker; Anthony C Legon
Journal:  J Chem Phys       Date:  2011-04-07       Impact factor: 3.488

8.  H₂-AgCl: a spectroscopic study of a dihydrogen complex.

Authors:  G S Grubbs; Daniel A Obenchain; Herbert M Pickett; Stewart E Novick
Journal:  J Chem Phys       Date:  2014-09-21       Impact factor: 3.488

9.  Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2···CuF.

Authors:  Daniel P Zaleski; Susanna L Stephens; David P Tew; Dror M Bittner; Nicholas R Walker; Anthony C Legon
Journal:  Phys Chem Chem Phys       Date:  2015-07-02       Impact factor: 3.676

10.  H3PAgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations.

Authors:  Susanna L Stephens; David P Tew; Nicholas R Walker; Anthony C Legon
Journal:  Phys Chem Chem Phys       Date:  2016-06-29       Impact factor: 3.676

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  1 in total

1.  Interaction between Trinuclear Regium Complexes of Pyrazolate and Anions, a Computational Study.

Authors:  Ibon Alkorta; José Elguero; Cristina Trujillo; Goar Sánchez-Sanz
Journal:  Int J Mol Sci       Date:  2020-10-28       Impact factor: 5.923

  1 in total

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