×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
安徽大学 [63]
内容类型
期刊论文 [62]
学位论文 [1]
发表日期
2019 [2]
2018 [5]
2017 [4]
2016 [12]
2015 [2]
2014 [7]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共63条,第1-10条
帮助
限定条件
专题:安徽大学
第一署名单位
第一作者单位
通讯作者单位
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Density Functional Theory Investigations on the Mechanism of Formation of Pa Ion in Hydrous Solutions.
期刊论文
Molecules (Basel, Switzerland), 2019, 卷号: Vol.24 No.6
作者:
Jun Han
;
Haizhu Yu
;
Jie Yu
;
Jun Ma
;
Xinggui Long
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/24
Pa
density functional theory
hydrous solutions
mechanism
The preconditions of reversible hydrogenation–dehydrogenation of B/N and B/P Frustrated Lewis Pairs
期刊论文
Journal of Energy Chemistry, 2019
作者:
Zijiang Chen
;
Zuxiong Pan
;
Kun Wang
;
Xuebin Yu
;
Wei Xu
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/04/24
Frustrated Lewis Pairs
Metal-free hydrogen-storage
Density functional theory
Chemical kinetics
Mechanism and Origins of Chemo- and Regioselectivities of Pd-Catalyzed Intermolecular sigma-Bond Exchange between Benzocyclobutenones and Silacyclobutanes: A Computational Study
期刊论文
ORGANOMETALLICS, 2018, 卷号: Vol.37 No.4, 页码: 592-602
作者:
Li,Xin
;
Zhang,Shuo-Qing
;
Yu,Hai-Zhu
;
Chen,Pan-Pan
;
Liu,Ji-Ren
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/04/22
C-C BOND
CARBON-CARBON BOND
DENSITY-FUNCTIONAL THEORY
EFFECTIVE CORE POTENTIALS
RH-CATALYZED +1 CYCLOADDITION
INTRAMOLECULAR 5+2 CYCLOADDITIONS
QUATERNARY STEREOGENIC CENTERS
ACTIVATION STRAIN MODEL
ENE-VINYLCYCLOPROPANES
MOLECULAR CALCULATIONS
DFT study on α-regioselectivity of photo-organocatalytic functionalization of aldehydes
期刊论文
Journal of Photochemistry and Photobiology A: Chemistry, 2018, 卷号: Vol.355, 页码: 9-15
作者:
Haizhu Yu
;
Qing-Xiang Guo
;
Yuhua Liu
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/22
Alkylation
Mechanism
Regioselectivity
Density
functional
theory
The mechanism of the chain-growth of ammoniaborane: A classic Lewis pairs catalysed by a Frustrated Lewis Pairs
期刊论文
International Journal of Hydrogen Energy, 2018, 卷号: Vol.43 No.9, 页码: 4177-4185
作者:
Long-jiu Cheng
;
Jian-guo Zhang
;
Kun Wang
;
Xue-bin Yu
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/22
Frustrated
Lewis
Pairs
Metal-free
hydrogenation
Hydrogen-storage
material
Density
functional
theory
Reaction
kinetic
study
Bonding of Two 8‐Electron Superatom Clusters.
期刊论文
Angewandte Chemie International Edition, 2018, 卷号: Vol.57 No.51, 页码: 16768-16772
作者:
Jin, Shan
;
Wang, Shuxin
;
Pei, Yong
;
Xiong, Lin
;
Du, Wenjun
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/04/24
ATOMIC
clusters
*CRYSTALLOGRAPHY
*DENSITY
functional
theory
*DIMERS
*MOLECULAR
clusters
Bonding of Two 8‐Electron Superatom Clusters.
期刊论文
Angewandte Chemie, 2018, 卷号: Vol.130 No.51, 页码: 17010-17014
作者:
Jin, Shan
;
Wang, Shuxin
;
Pei, Yong
;
Xiong, Lin
;
Du, Wenjun
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2019/04/24
ATOMIC
clusters
*DIMERIZATION
*ELECTRONIC
structure
*DENSITY
functional
theory
*CRYSTALLOGRAPHY
Mechanism of Nickel-catalysed Suzuki-Miyaura coupling of amides
期刊论文
Chemistry – An Asian Journal, 2017, 卷号: Vol.12 No.14, 页码: 1765-1772
作者:
Xu Zhengyang
;
Haizhu Yu and Fu Yao
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/04/22
Suzuki-Miyaura
coupling
Nickel
catalysis
Mechanism
C−N
bond
activation
density
functional
theory
The enhanced uranyl–amidoxime binding by the electron-donating substituents
期刊论文
RSC Advances, 2017, 卷号: Vol.7 No.30, 页码: 18639-18642
作者:
Yu,Jie
;
Yang,Chuting
;
Shi,Siwei
;
Wang,Shaofei
;
Ren,Yiming
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/04/22
DENSITY-FUNCTIONAL THEORY
THEORETICAL INSIGHTS
MASS-SPECTROMETRY
GAS-PHASE
URANIUM
SEAWATER
COMPLEXES
COORDINATION
EXTRACTION
LIGANDS
Mechanism of Nickel-catalysed Suzuki-Miyaura coupling of amides.
期刊论文
Chem Asian J, 2017
作者:
Yao F.
;
Yu H
;
Zhengyang X
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/04/22
C−N
bond
activation
Mechanism
Nickel
catalysis
Suzuki-Miyaura
coupling
density
functional
theory
©版权所有 ©2017 CSpace - Powered by
CSpace