Efficient Computation of Geometries for Gold Complexes-Reference-Cited by-同舟云学术

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Efficient Computation of Geometries for Gold Complexes

Published:2021-05-28 Issue:12 Volume:22 Page:1262-1268
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Leach Isaac F.¹²^ORCID,Belpassi Leonardo³^ORCID,Belanzoni Paola³⁴^ORCID,Havenith Remco W. A.¹²⁵^ORCID,Klein Johannes E. M. N.¹^ORCID

Affiliation:

1. Molecular Inorganic Chemistry Stratingh Institute for Chemistry University of Groningen 9747 AG Groningen The Netherlands

2. Zernike Institute for Advanced Materials University of Groningen 9747 AG Groningen The Netherlands

3. CNR Institute of Chemical Science and Technologies “Giulio Natta” (CNR-SCITEC) via Elce di Sotto 8 06123 Perugia Italy

4. Department of Chemistry, Biology and Biotechnology University of Perugia via Elce di Sotto 8 06123 Perugia Italy

5. Ghent Quantum Chemistry Group Department of Inorganic and Physical Chemistry Ghent University 9000 Gent Belgium

Funder

Rijksuniversiteit Groningen

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202001052

Reference82 articles.

1.

2. Recent advances in the isolation and reactivity of organogold complexes

3. Gold Catalysis 2.0

4. Gold-Catalyzed Cascade Reactions of Alkynes for Construction of Polycyclic Compounds

5. A Non-Diazo Approach to α-Oxo Gold Carbenes via Gold-Catalyzed Alkyne Oxidation

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1. Synthesis and characterization of cis-bisdiphenylphosphinoethene gold(I) complexes;Comptes Rendus. Chimie;2024-08-27

2. How reduced are nucleophilic gold complexes?;Dalton Transactions;2023

3. Titanium Complexes of Salicylbenzoxazole and Salicylbenzothiazole Ligands for the Ring-Opening Polymerization of ε-Caprolactone and Substituted ε-Caprolactones and Their Copolymerizations;Inorganic Chemistry;2022-05-10

4. Efficient calculation of protein–ligand binding free energy using GFN methods: the power of the cluster model;Physical Chemistry Chemical Physics;2022

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