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科研机构
北京大学 [4]
内容类型
期刊论文 [4]
发表日期
2016 [1]
2015 [2]
2014 [1]
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专题:北京大学
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Computational Exploration of Rh-III/Rh-V and Rh-III/Rh-I Catalysis in Rhodium(III)-Catalyzed C-H Activation Reactions of N-Phenoxyacetamides with Alkynes
期刊论文
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2016
Yang, Yun-Fang
;
Houk, K. N.
;
Wu, Yun-Dong
收藏
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浏览/下载:5/0
  |  
提交时间:2017/12/03
CONCERTED METALATION-DEPROTONATION
AB-INITIO PSEUDOPOTENTIALS
MOLECULAR-ORBITAL METHODS
EFFECTIVE CORE POTENTIALS
INTERNAL OXIDANT
BOND ACTIVATION
TRANSITION-ELEMENTS
POLARIZATION FUNCTIONS
REDUCTIVE ELIMINATION
NITROGEN-SOURCE
A Combined IM-MS/DFT Study on [Pd( MPAA)]-Catalyzed Enantioselective C-H Activation: Relay of Chirality through a Rigid Framework
期刊论文
CHEMISTRY-A EUROPEAN JOURNAL, 2015
Cheng, Gui-Juan
;
Chen, Ping
;
Sun, Tian-Yu
;
Zhang, Xinhao
;
Yu, Jin-Quan
;
Wu, Yun-Dong
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  |  
浏览/下载:9/0
  |  
提交时间:2017/12/03
amino acids
asymmetric catalysis
C-H activation
density functional calculations
enantioselectivity
mass spectrometry
MOBILITY-MASS-SPECTROMETRY
CARBON-HYDROGEN BONDS
CATALYZED INTRAMOLECULAR ARYLATION
PROTON-ABSTRACTION MECHANISM
AB-INITIO PSEUDOPOTENTIALS
MOLECULAR-ORBITAL METHODS
EFFECTIVE CORE POTENTIALS
ALPHA-AMINO-ACIDS
TRANSITION-ELEMENTS
POLARIZATION FUNCTIONS
Beam wander of random electromagnetic Gaussian-shell model vortex beams propagating through a Kolmogorov turbulence
期刊论文
optics communications, 2015
Wu, Guohua
;
Dai, Wen
;
Tang, Hua
;
Guo, Hong
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  |  
浏览/下载:101/0
  |  
提交时间:2015/11/11
Beam wander
Atmospheric turbulence
Topological charge
Coherent length
Transverse scale
ORBITAL ANGULAR-MOMENTUM
ATMOSPHERIC-TURBULENCE
OPTICAL COMMUNICATION
SCINTILLATION
REDUCTION
POLARIZATION
PHASE
Palladium-Catalyzed Meta-Selective C-H Bond Activation with a Nitrile-Containing Template: Computational Study on Mechanism and Origins of Selectivity
期刊论文
journal of the american chemical society, 2014
Yang, Yun-Fang
;
Cheng, Gui-Juan
;
Liu, Peng
;
Leow, Dasheng
;
Sun, Tian-Yu
;
Chen, Ping
;
Zhang, Xinhao
;
Yu, Jin-Quan
;
Wu, Yun-Dong
;
Houk, K. N.
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  |  
浏览/下载:8/0
  |  
提交时间:2015/11/11
INTRAMOLECULAR ALKANE ARYLATION
PROTON-ABSTRACTION MECHANISM
AB-INITIO PSEUDOPOTENTIALS
ELECTRON-DEFICIENT ARENES
MOLECULAR-ORBITAL METHODS
EFFECTIVE CORE POTENTIALS
REMOTE FUNCTIONALIZATION
DENSITY FUNCTIONALS
TRANSITION-ELEMENTS
POLARIZATION FUNCTIONS
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