Ab Initio Quantum Chemistry Calculations on the Electronic Structure of Heavier Alkyne Congeners: Diradical Character and Reactivity-Reference-Cited by-同舟云学术

Ab Initio Quantum Chemistry Calculations on the Electronic Structure of Heavier Alkyne Congeners: Diradical Character and Reactivity

Published:2006-05-16 Issue:22 Volume:128 Page:7185-7192
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Jung Yousung¹,Brynda Marcin¹,Power Philip P.¹,Head-Gordon Martin¹

Affiliation:

1. Contribution from the Department of Chemistry, University of California, and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, and Department of Chemistry, University of California, Davis, California 95616

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja055374c

Reference52 articles.

1. Synthesis and Characterization of 2,6-Dipp2-H3C6SnSnC6H3-2,6-Dipp2 (Dipp = C6H3-2,6-Pri2): A Tin Analogue of an Alkyne

2. (η5-C5H5)(CO)2MoGeC6H3-2,6-Mes2: A Transition-Metal Germylyne Complex

3. Synthesis and Characterization of 2,6-Trip2H3C6PbPbC6H3-2,6-Trip2 (Trip = C6H2-2,4,6-i-Pr3): A Stable Heavier Group 14 Element Analogue of an Alkyne

4. A Stable Compound Containing a Silicon-Silicon Triple Bond

5. Synthesis and Characterization of a Digermanium Analogue of an Alkyne

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