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Experimental and Theoretical Kinetic Isotope Effects for Asymmetric Dihydroxylation. Evidence Supporting a Rate-Limiting “(3 + 2)” Cycloaddition

https://doi.org/10.1021/ja971650e
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18/18 checkable references clean · checked 2026-07-22

Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

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The 18 checked references that resolve
resolves10.1021/cr00032a009
Catalytic Asymmetric Dihydroxylation
resolves10.1002/recl.19220410307
Sur la Configuration des Acides β‐Phénylglycériques et de L'Acide Phénylglycidique
resolves10.1002/jlac.19365220110
Osmiumsäure‐ester als Zwischenprodukte bei Oxydationen
resolves10.1021/ja00451a043
Chromyl chloride oxidations of olefins. Possible role of organometallic intermediates in the oxidations of olefins by oxo transition metal species
resolves10.1002/anie.199313291
Temperature Effects in Asymmetric Dihydroxylation: Evidence for a Stepwise Mechanism
resolves10.1021/ja961464t
Toward an Understanding of the High Enantioselectivity in the Osmium-Catalyzed Asymmetric Dihydroxylation. 4. Electronic Effects in Amine-Accelerated Osmylations
resolves10.1021/ja00268a026
Binding of alkenes to the ligands in OsO2X2 (X = O and NR) and CpCo(NO)2. A frontier orbital study of the formation of intermediates in the transition-metal-catalyzed synthesis of diols, amino alcohols, and diamines
resolves10.1021/ja961233m
A Critical Analysis of the Mechanistic Basis of Enantioselectivity in the Bis-Cinchona Alkaloid Catalyzed Dihydroxylation of Olefins
resolves10.1002/anie.199628171
Theory Rules Out a [2 + 2] Addition of Osmium Tetroxide to Olefins as Initial Step of the Dihydroxylation Reaction
resolves10.1021/ja945153z
Magnetic Ceramics By Raul Valenzuela (National University of Mexico). Cambridge University Press:  Cambridge, U.K. 1994. xix + 312 pp. $79.95. ISBN 0-521-36485-X.
resolves10.1021/ja963656u
Experimental Geometry of the Epoxidation Transition State
resolves10.1021/ja00141a030
High-Precision Simultaneous Determination of Multiple Small Kinetic Isotope Effects at Natural Abundance
resolves10.1063/1.464913
Density-functional thermochemistry. III. The role of exact exchange
resolves10.1103/PhysRevB.37.785
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
resolves10.1063/1.448975
<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
resolves10.1063/1.1746492
Calculation of Equilibrium Constants for Isotopic Exchange Reactions
resolves10.1021/ar50055a001
Theoretical evaluation of experimentally observed isotope effects
resolves10.1021/ja952537w
Hammett Studies on Alkene Extrusion from Rhenium(V) Diolates and an MO Description of Metal Alkoxide−Alkyl Metal Oxo Interconversion
The 1 reference without a DOI — listed, not checked
no DOI — not checkedja971650eb00012/ja971650eb00012_1
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