Charge Density in Transition Metal Clusters: Supported vs Unsupported Metal−Metal Interactions-Reference-Cited by-同舟云学术

Charge Density in Transition Metal Clusters: Supported vs Unsupported Metal−Metal Interactions

Published:1999-10-23 Issue:44 Volume:121 Page:10428-10429
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Macchi P.¹,Garlaschelli L.¹,Martinengo S.¹,Sironi A.¹

Affiliation:

1. Dipartimento di Chimica Strutturale e Stereochimica Inorganica Dipartimento di Chimica Inorganica Metallorganica e Analitica, Università di Milano and centro CNR-CSMTBO, Via G. Venezian 21, 20133 Milano, Italy

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9918977

Reference17 articles.

1. The Use of Imaging Plates in Electron-Density Mapping with Synchrotron X-rays

2. Experimental Electron Density in a Transition Metal Dimer: Metal−Metal and Metal−Ligand Bonds

3. Experimental Charge Density and Neutron Structural Study of cis-HMn(CO)4PPh3: Comprehensive Analysis of Chemical Bonding and Evidence for a C−H···H−Mn Hydrogen Bond

4. Characterisation of agostic interactions by a topological analysis of experimental and theoretical charge densities in [EtTiCl3(dmpe)] [dmpe = 1,2-bis(dimethylphosphino)ethane]

5. VIII. What Systems Can Be Studied, Have Been Studied, and Should Be Studied?

Cited by 120 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A topological analysis of the bonding interaction within the tri-nuclear heterometallic cluster [Mo–Ru–Co(µ3–S)(CO)8(Cp)COOCH3], (Cp = η5-C5H4);Theoretical Chemistry Accounts;2024-03-13

2. Spodium bonding with noble gas atoms;Physical Chemistry Chemical Physics;2024

3. A topological analysis of the bonding interaction within the tri-nuclear heterometallic cluster [CoMoRu(µ3-S) (CO)8(Cp)COOCH3],(Cp= η5-C5H4);2023-12-08

4. Structure and stability of a new set of noble gas insertion compounds, XNgOPO(OH)2 (X = F, Cl, Br; Ng = Kr, Xe, Rn): an in silico investigation;Theoretical Chemistry Accounts;2023-04

5. Synthesis of (μ²,η³-allyl-η⁵-oxapentadienyl)diiron pentacarbonyl complexes, an unusual reaction product from η⁴-(vinylketene)Fe(CO)₃complexes: structure and electron density distribution analysis;Dalton Transactions;2023