Choice of Coordination Number in d10 Complexes of Group 11 Metals-Reference-Cited by-同舟云学术

Choice of Coordination Number in d10 Complexes of Group 11 Metals

Published:2004-01-20 Issue:5 Volume:126 Page:1465-1477
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Carvajal M. Angels¹,Novoa Juan J.¹,Alvarez Santiago¹

Affiliation:

1. Contribution from the Centre Especial de Recerca en Química Teòrica, Parc Científic de Barcelona, Av. Baldiri Reixach 10-12, 08028 Barcelona, Spain; Departament de Química Física, Universitat de Barcelona, Martí i Franqués 1-11, 08028 Barcelona, Spain; and Departament de Química Inorgànica, Universitat de Barcelona, Martí i Franquès 1-11, 08028 Barcelona, Spain

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja038416a

Reference37 articles.

1. Three- and Four-Coordinate Gold(I) Complexes

2. mogadoc —a database for gasphase molecular spectroscopy and structure

3. Coordination and Dehydrogenation of PH3 by 23 Transition Metal Ions in the Gas Phase: FTICR Experiments and Density Functional Interpretations

4. Stability of the Gold(I)−Phosphine Bond. A Comparison with Other Group 11 Elements

5. Isolation of β-Ag3AsSe3, (Me3NH)[Ag3As2Se5], K5Ag2As3Se9, and KAg3As2S5: Novel Solid State Silver Thio- and Selenoarsenates from Solvento-thermal Synthesis

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