×
验证码:
换一张
Forgotten Password?
Stay signed in
×
Log In
Chinese
|
English
中国科学院兰州化学物理研究所机构知识库
KMS Lanzhou Institute of Chemical Physics,Chinese Academy of Sciences
Log In
Register
ALL
ORCID
Title
Creator
Subject Area
Keyword
Document Type
Source Publication
Indexed By
Publisher
Date Issued
Date Accessioned
Funding Project
MOST Discipline Catalogue
Study Hall
Image search
Paste the image URL
Home
Collections
Authors
DocType
Subjects
K-Map
News
Search in the results
Collection
羰基合成与选择氧化国... [3]
Source Publication
分子催化 [1]
Funding Project
分子催化与技术研究组 [3]
均相催化研究组 [1]
Funding Organization
国家自然科学基金(2... [1]
Creator
吴丽 [1]
夏春谷 [1]
李臻 [1]
王芳 [1]
薛晶晶 [1]
陈静 [1]
More...
Language
中文 [1]
Document Type
Thesis [2]
Journal ar... [1]
Date Issued
2016 [1]
2012 [2]
Indexed By
CSCD [1]
End Date
Corresponding Author
×
Knowledge Map
LICP OpenIR
Start a Submission
Submissions
Unclaimed
Claimed
Attach Fulltext
Bookmarks
QQ
Weibo
Feedback
Browse/Search Results:
1-3 of 3
Help
Filters
Funding Project:分子催化与技术研究组
Selected(
0
)
Clear
Items/Page:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
Sort:
Select
Issue Date Ascending
Issue Date Descending
Submit date Ascending
Submit date Descending
WOS Cited Times Ascending
WOS Cited Times Descending
Title Ascending
Title Descending
Author Ascending
Author Descending
Journal Impact Factor Ascending
Journal Impact Factor Descending
酸性离子液体催化甲醛的缩合反应研究
学位论文
, 北京: 中国科学院大学, 2016
Authors:
高腾
Adobe PDF(2551Kb)
  |  
Favorite
  |  
View/Download:175/1
  |  
Submit date:2016/11/24
酸性离子液体
甲醛
羟醛缩合反应
Prins反应
Acidic Ionic Liquids
Formaldehyde
Aldol Condensation
Prins Reaction
高分散纳米钴基催化材料的制备、表征及乳酸酯催化氢化性能研究
学位论文
: 中国科学院研究生院, 2012
Authors:
薛晶晶
Adobe PDF(2617Kb)
  |  
Favorite
  |  
View/Download:315/1
  |  
Submit date:2013/04/02
Co/sio2 纳米材料
沉淀凝胶法
乳酸酯
催化氢化
Co/sio2 Nanomaterials
1
Precipitation-gel Method
2-pdo
Lactate Ethyl
Catalytic Hydrogenolysis
Propanediol
离子液体的量化计算及分子动力学模拟研究进展
期刊论文
分子催化, 2012, 卷号: 26, 期号: 5, 页码: 456-468
Authors:
吴丽
;
李臻
;
王芳
;
陈静
;
夏春谷
Adobe PDF(2382Kb)
  |  
Favorite
  |  
View/Download:274/2
  |  
Submit date:2013/10/11
离子液体
量子化学计算
分子动力学模拟