Do Aurophilic Interactions Compete against Hydrogen Bonds? Experimental Evidence and Rationalization Based on ab Initio Calculations-Reference-Cited by-同舟云学术

Do Aurophilic Interactions Compete against Hydrogen Bonds? Experimental Evidence and Rationalization Based on ab Initio Calculations

Published:2002-05-18 Issue:23 Volume:124 Page:6781-6786
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Codina Antonio¹,Fernández Eduardo J.¹,Jones Peter G.¹,Laguna Antonio¹,López-de-Luzuriaga José M.¹,Monge Miguel¹,Olmos M. Elena¹,Pérez Javier¹,Rodríguez Miguel A.¹

Affiliation:

1. Contribution from the Departamento de Química, Universidad de La Rioja Grupo de Síntesis Química de La Rioja, UA-CSIC, Madre de Dios 51, E-26004 Logroño, Spain, Institut für Anorganische und Analytische Chemie der Technischen Universität, Hagenring 30, D-38106 Braunschweig, Germany, and Departamento de Química Inorgánica-ICMA, Universidad de Zaragoza-CSIC, E-50009 Zaragoza, Spain

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja025765g

Reference37 articles.

1. Weak Intramolecular Bonding Relationships: The Conformation-Determining Attractive Interaction between Gold(I) Centers

2. Auracarboranes with and without Au−Au Interactions: An Unusually Strong Aurophilic Interaction

3. Ab initio Calculations on the(ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the“Aurophilic Attraction” a Correlation Effect?

4. Predicted ligand dependence of the Au(I)…Au(I) attraction in (XAuPH3)2

5. The Structural and Functional Equivalence of Aurophilic and Hydrogen Bonding: Evidence for the First Examples of Rotator Phases Induced by Aurophilic Bonding

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