H
Haitao Zhao
Researcher at Hohai University
Publications - 142
Citations - 4127
Haitao Zhao is an academic researcher from Hohai University. The author has contributed to research in topics: Computer science & Cognitive radio. The author has an hindex of 29, co-authored 122 publications receiving 2938 citations. Previous affiliations of Haitao Zhao include Hong Kong University of Science and Technology & Tianjin University.
Papers
More filters
Journal ArticleDOI
Ruthenium-catalyzed azide-alkyne cycloaddition: scope and mechanism.
Brant C. Boren,Sridhar Narayan,Lars Kyhn Rasmussen,Li Zhang,Haitao Zhao,Zhenyang Lin,Guochen Jia,Valery V. Fokin +7 more
TL;DR: The ruthenium-catalyzed azide-alkyne cycloaddition (RuAAC) appears to proceed via oxidative coupling of the azide and alkyne reactants to give a six-membered rUThenacycle intermediate, in which the first new carbon-nitrogen bond is formed between the more electronegative carbon of the alkynes and the terminal, electrophilic nitrogen of the Azide.
Journal ArticleDOI
Deployment Algorithms for UAV Airborne Networks Toward On-Demand Coverage
TL;DR: Two algorithms are proposed: a centralized deployment algorithm and a distributed motion control algorithm that enables each UAV to autonomously control its motion, find the UEs and converge to on-demand coverage and the connectivity of the UAV network is maintained.
Journal ArticleDOI
Stochastic Computation Offloading and Trajectory Scheduling for UAV-Assisted Mobile Edge Computing
TL;DR: Simulation results demonstrate that the system performance obtained by the proposed scheme can outperform the benchmark schemes, and the optimal parameter selections are concluded in the experimental discussion.
Journal ArticleDOI
Density functional theory studies on the mechanism of the reduction of CO2 to CO catalyzed by copper(I) boryl complexes
TL;DR: The detailed reaction mechanism for the reduction of CO2 to CO catalyzed by (NHC)Cu(boryl) complexes was studied with the aid of DFT by calculating the relevant intermediates and transition state structures.
Journal ArticleDOI
DFT Studies on the Mechanism of the Diboration of Aldehydes Catalyzed by Copper(I) Boryl Complexes
TL;DR: The detailed mechanism for the diboration of aldehydes catalyzed by (NHC)Cu(boryl) complexes was studied with the aid of DFT by calculating the relevant intermediates and transition states to show the "electron-richness" of the Cu- boryl bond gives rise to a small insertion barrier and determines the direction of insertion.