Density Functional Study on the Mechanism of Palladium(0)-Catalyzed Thioboration Reaction of Alkynes. Differences between Pd(0) and Pt(0) Catalysts and between Thioboration and Diboration-Reference-Cited by-同舟云学术

Density Functional Study on the Mechanism of Palladium(0)-Catalyzed Thioboration Reaction of Alkynes. Differences between Pd(0) and Pt(0) Catalysts and between Thioboration and Diboration

Published:1998-02-26 Issue:7 Volume:17 Page:1383-1392
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Cui Qiang¹,Musaev Djamaladdin G.¹,Morokuma Keiji¹

Affiliation:

1. Cherry L. Emerson Center for Scientific Computation, Department of Chemistry, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om970834z

Reference25 articles.

1. Boranes in Organic Chemistry

2. (c) Pelter, A.; Smith, K.; Brown, H. C.Borane Reagents; Academic Press: New York, 1988.

3. Synthesis and Characterization of Platinum(II)−Bis(boryl) Catalyst Precursors for Diboration of Alkynes and Diynes: Molecular Structures of cis-[(PPh3)2Pt(B-4-Butcat)2], cis-[(PPh3)2Pt(Bcat)2], cis-[(dppe)Pt(Bcat)2], cis-[(dppb)Pt(Bcat)2], (E)-(4-MeOC6H4)C(Bcat)CH(Bcat), (Z)-(C6H5)C(Bcat)C(C6H5)(Bcat), and (Z,Z)-(4-MeOC6H4)C(Bcat)C(Bcat)C(Bcat)C(4-MeOC6H4)(Bcat) (cat = 1,2-O2C6H4; dppe = Ph2PCH2CH2PPh2; dppb = Ph2P(CH2)4PPh2)

4. An ab initio molecular orbital study of the mechanism of the rhodium(I)-catalyzed olefin hydroboration reaction

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