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A 1,3,2-Diazaphospholene-Catalyzed Reductive Claisen Rearrangement

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A Class Of Mean Field Interaction Models for Computer and Communication Systems

Jean-Yves Le Boudec

We consider models of

N

interacting objects, where the interaction is via a common resource and the distribution of states of all objects. We consider the case where the number of transitions per time slot per object vanishes as

N

grows. We show that, ...

2008

A 1,3,2-Diazaphospholene-Catalyzed Reductive Claisen Rearrangement

Graph Chatbot

Chattez avec Graph Search

A Class Of Mean Field Interaction Models for Computer and Communication Systems

In situ NMR characterisation of an intermediate in the catalytic hydrogenation of CO2 and HCO3– in aqueous solution

Electrocatalytic hydrogen evolution at low overpotentials by cobalt macrocyclic glyoxime and tetraimine complexes

Kinetic studies on the first dihydrogen aquacomplex, [Ru(H2)(H2O)5]2+: Formation under H2 pressure and catalytic H/D isotope exchange in water

Perfect Simulation and Stationarity of a Class of Mobility Models

New developments on silyl 2-alkenyl sulfinates and their applications to the asymmetric synthesis of polypropionate fragments

Molecular understanding of the formation of surface zirconium Hydrides upon thermal treatment under hydrogen of [( SiO)Zr(CH(2)tBU)(3)] by using advanced solid-state NMR techniques

Perfect Simulation and Stationarity of a Class of Mobility Models

An Equational Theory for Transactions

An Equational Theory for Transactions

New developments on silyl 2-alkenyl sulfinates and their applications to the asymmetric synthesis of polypropionate fragments

A Class Of Mean Field Interaction Models for Computer and Communication Systems

Electrocatalytic hydrogen evolution at low overpotentials by cobalt macrocyclic glyoxime and tetraimine complexes

Kinetic studies on the first dihydrogen aquacomplex, [Ru(H2)(H2O)5]2+: Formation under H2 pressure and catalytic H/D isotope exchange in water

An Equational Theory for Transactions

Perfect Simulation and Stationarity of a Class of Mobility Models

Molecular understanding of the formation of surface zirconium Hydrides upon thermal treatment under hydrogen of [( SiO)Zr(CH(2)tBU)(3)] by using advanced solid-state NMR techniques

Perfect Simulation and Stationarity of a Class of Mobility Models

In situ NMR characterisation of an intermediate in the catalytic hydrogenation of CO2 and HCO3– in aqueous solution

An Equational Theory for Transactions