Amanote Research
Register
Sign In
Effect of the Leaving Ligand X on Transmetalation of Organostannanes (vinylSnR3) With LnPd(Ar)(X) in Stille Cross-Coupling Reactions. A Density Functional Theory Study
doi 10.1021/om0607705.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
A Critical Analysis of the Cyclic and Open Alternatives of the Transmetalation Step in the Stille Cross-Coupling Reaction
U and Xe Transport in UO2±x: Density Functional Theory Calculations
Physical Review B
Nickel-Catalyzed Stille Cross Coupling of CO Electrophiles
Electronic Reconstruction at the IsopolarLaTiO3/LaFeO3Interface: An X-Ray Photoemission and Density-Functional Theory Study
Physical Review Letters
Astronomy
Physics
Effects of Ligand Functionalization on the Photocatalytic Properties of Titanium-Based MOF: A Density Functional Theory Study
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Nickel-Catalyzed Stille Cross Coupling of CO Electrophiles
Zinc Cysteine Active Sites of Metalloproteins: A Density Functional Theory and X-Ray Absorption Fine Structure Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Mechanism and Regioselectivity for the Reactions of Propylene Oxide With X(100)-21 Surfaces (X = C, Si, Ge): A Density Functional Cluster Model Investigation
Stereospecific Cross-Coupling of A-(Thiocarbamoyl)organostannanes With Alkenyl, Aryl, and Heteroaryl Iodides