(Eta3-phenylallyl)(phosphanyloxazoline)palladium complexes: X-ray crystallographic studies, NMR investigations, and Ab initio/DFT calculations.
about
Electronic differentiation competes with transition state sensitivity in palladium-catalyzed allylic substitutions.Enantioselective decarboxylative alkylation reactions: catalyst development, substrate scope, and mechanistic studies.A superior P-H phosphonite: asymmetric allylic substitutions with fenchol-based palladium catalystsThe reaction mechanism of the enantioselective Tsuji allylation: inner-sphere and outer-sphere pathways, internal rearrangements, and asymmetric C-C bond formation.An exceptional P-H phosphonite: biphenyl-2,2'-bisfenchylchlorophosphite and derived ligands (BIFOPs) in enantioselective copper-catalyzed 1,4-additions.Ligand bite governs enantioselectivity: electronic and steric control in Pd-catalyzed allylic alkylations by modular fenchyl phosphinites (FENOPs).Catalytic Enantioselective and Diastereoselective Allylic Alkylation with Fluoroenolates: Efficient Access to C3-Fluorinated and All-Carbon Quaternary Oxindoles.Origin of Selectivity of Tsuji-Trost Allylic Alkylation of Lactones: Highly Ordered Transition States with Lithium-Containing EnolatesEnantioselective and Diastereoselective Tsuji-Trost Allylic Alkylation of Lactones: An Experimental and Computational StudyEvaluation of phosphinoamidoester-derived Pd catalysts in the asymmetric allylic alkylation reaction: Theoretical studies and mechanistic insights
P2860
Q41952911-9CDC4031-C309-4D2B-99BB-2B034DA30418Q42182848-71FE9BF0-AED7-4754-95DD-DDBC308ABCF4Q42408270-66D3F037-F800-4311-A8CF-0A161CDA8639Q42534222-9923032B-EA78-490B-9319-8ECDC7470E27Q43239128-C23EA839-5D4C-4E83-836F-E7EAAB19BCD2Q45066393-6C804723-EB12-47DE-8508-EE044B1A804FQ50326087-BA461DB5-2670-4A4F-9E2D-951B4D1614C6Q57397763-8DF8C3D3-8477-4561-8A0A-05DE71FE4FBFQ57397782-67B06B88-09D7-4EFE-A1FD-A35D4BA0B396Q58841915-6C13331C-31ED-46CA-9A16-391F908AC93A
P2860
(Eta3-phenylallyl)(phosphanyloxazoline)palladium complexes: X-ray crystallographic studies, NMR investigations, and Ab initio/DFT calculations.
description
2002 nî lūn-bûn
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2002年の論文
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2002年学术文章
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2002年学术文章
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2002年学术文章
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name
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@en
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@nl
type
label
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@en
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@nl
prefLabel
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@en
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@nl
P2093
P1476
(Eta3-phenylallyl)(phosphanylo ...... nd Ab initio/DFT calculations.
@en
P2093
Bernd Goldfuss
Günter Helmchen
Henning Steinhagen
Jordi Vázquez
Jörg P Janssen
Martin Kollmar
Svetlana A Malinovskaya
P304
P356
10.1002/1521-3765(20020715)8:14<3103::AID-CHEM3103>3.0.CO;2-C
P407
P577
2002-07-01T00:00:00Z