Theoretical study of group 11 metal-silonyl complexes: M -SiO and M -(SiO) 2 ( M = Cu, Ag, or Au)-Reference-Cited by-同舟云学术

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Theoretical study of group 11 metal-silonyl complexes: M -SiO and M -(SiO) 2 ( M = Cu, Ag, or Au)

Published:2001-04-04 Issue:4-5 Volume:105 Page:354-359
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
language:
Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Author:

Mandelbaum D.,Alikhani M. E.

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/s002140000240.pdf

Cited by 7 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 DFT study on structural and bonding analysis of transition-metal carbonyls [M(CO)4] with terminal silicon chalcogenides complexes [M(CO)3SiX] (M = Ni, Pd, and Pt; X = O, S, Se, and Te);Computational and Theoretical Chemistry;2023-08

2. Molecular and electronic structure analysis of [Fe(CO)4(SiX)] (X = O, S, Se and Te): a DFT study;Journal of Chemical Sciences;2023-02-28

3. Reduction of gold(III) chloride to gold(0) on silicate surfaces;Journal of Colloid and Interface Science;2013-01

4. Absorption Spectroscopic Properties of AgSiO Cluster: A Time-Dependent Density Functional Theory Study;Journal of Nanoscience and Nanotechnology;2010-08-01

5. Theoretical Chemistry of Gold;Angewandte Chemie International Edition;2004-08-27

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