Unprecedented μ4-C26- Anion in Sc4C2@C80-Reference-Cited by-同舟云学术

Unprecedented μ4-C26- Anion in Sc4C2@C80

Published:2006-05-20 Issue:23 Volume:110 Page:11098-11102
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Tan Kai¹,Lu Xin¹,Wang Chun-Ru¹

Affiliation:

1. State Key Laboratory of Physical Chemistry of Solid Surface & Center for Theoretical Chemistry, Departmental of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005, China, and Institute of Chemistry, Academy of Science, Beijing, China.

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0623995

Reference49 articles.

1. Carbide and Nitride Overlayers on Early Transition Metal Surfaces: Preparation, Characterization, and Reactivities

2. Emsley, J.The Elements; Clarendon: Oxford, U.K., 1989; p 174.

3. Organometallic structural units in solid state ternary transition metal carbides

4. Cotton, F. A.; Wilkinson, G. C.; Murillo, A.; Bochmann, M.AdvancedInorganic Chemistry, 6th ed.; Wiley-Interscience: New York, 1999; p 221.

5. Silver Compounds of Acetylene. I. A Critical Survey. - II. The Existence of Soluble Silver Carbide Complexes.

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