×
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
大连化学物理研究所 [38]
上海药物研究所 [5]
近代物理研究所 [4]
理论物理研究所 [2]
山东大学 [2]
南华大学 [1]
更多...
内容类型
期刊论文 [58]
发表日期
2019 [58]
学科主题
Physics [2]
×
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58条,第1-10条
帮助
限定条件
发表日期:2019
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
发表日期升序
发表日期降序
提交时间升序
提交时间降序
题名升序
题名降序
作者升序
作者降序
Reconsider the fluorescence properties of 5-ASA and its sensing mechanism for iodide ion
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2019, 卷号: 223, 页码: 8
作者:
Liu, Lei
;
Sun, Bingqing
;
Pen, Jiancheng
;
Mao, Yueyuan
;
Ding, Ran
收藏
  |  
浏览/下载:226/0
  |  
提交时间:2019/12/02
I- detecting
Potential energy surface
Transition state
Charge transfer
Proton transfer
The chemical and chemo-ecological studies on Weizhou nudibranch Glossodoris atromarginata
期刊论文
MAGNETIC RESONANCE IN CHEMISTRY, 2019, 页码: 7
作者:
Li, Xiao-Lu
;
Li, Song-Wei
;
Yao, Li-Gong
;
Mollo, Ernesto
;
Gavagnin, Margherita
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2020/07/01
absolute configuration
Glossodoris atromarginata
nudibranch
spongian-type diterpene
TDDFT-ECD
Lycodine-type alkaloids from Lycopodiastrum casuarinoides and their acetylcholinesterase inhibitory activity
期刊论文
FITOTERAPIA, 2019, 卷号: 139, 页码: 7
作者:
Feng, Zheling
;
Chen, Shixin
;
Wang, Wei
;
Feng, Lu
;
Dong, Yanyan
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2020/07/01
Lycopodiastrum casuarinoides
Lycopodiaceae
Lycodine-type alkaloids
TD-DFT
ECD
Investigation on the excited state intramolecular proton transfer process for the novel 2-(3,5-dichloro-2-hydroxy-phenyl)-benzooxazole-5-carboxylicacid system
期刊论文
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2019, 卷号: 32, 期号: 10, 页码: 9
作者:
Gao, Haiyan
;
Yang, Xiaohui
;
Zhang, Tianjie
;
Yang, Dapeng
收藏
  |  
浏览/下载:79/0
  |  
提交时间:2019/12/02
charge density differences
charge redistribution
ESIPT
frontier molecular orbital
intramolecular hydrogen bond
A theoretical study of the ESIPT mechanism of 3-hydroxyflavone derivatives: solvation effect and the importance of TICT for its dual fluorescence properties
期刊论文
ORGANIC CHEMISTRY FRONTIERS, 2019, 卷号: 6, 期号: 17, 页码: 3136-3143
作者:
Qi, Yutai
;
Lu, Meiheng
;
Wang, Yi
;
Tang, Zhe
;
Gao, Ziqing
收藏
  |  
浏览/下载:103/0
  |  
提交时间:2019/12/02
Substitution Dependent Ultrafast Ultraviolet Energy Dissipation Mechanisms of Plant Sunscreens
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2019, 卷号: 10, 期号: 17, 页码: 5244-5249
作者:
Zhao, Xi
;
Luo, Jian
;
Liu, Yan
;
Pandey, Pramod
;
Yang, Songqiu
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2019/12/02
A theoretical exploration and regulating about the excited state process for 2-(4-(diphenylamino)phenyl)-3-hydroxy-4H-chromen-4-one system
期刊论文
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2019, 页码: 8
作者:
Wang, Yusheng
;
Zhang, Qiaoli
;
Xu, Kai
;
Jiang, Weifen
;
Yang, Dapeng
收藏
  |  
浏览/下载:211/0
  |  
提交时间:2019/12/02
charge transfer
ESIPT
intramolecular hydrogen bond
solvent polarity
Revealing the switching mechanisms of an off-on-off fluorescent logic gate system
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 卷号: 21, 期号: 30, 页码: 16798-16803
作者:
Chi, Weijie
;
Chen, Jie
;
Qiao, Qinglong
;
Gao, Ying
;
Xu, Zhaochao
收藏
  |  
浏览/下载:56/0
  |  
提交时间:2019/12/02
Theoretical insights into excited-state process for the novel 2,3-bis[(4-diethylamino-2-hydroxybenzylidene)amino]but-2-enedinitrile system
期刊论文
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2019, 页码: 8
作者:
Xu, Lei
;
Zhang, Tianjie
;
Yang, Dapeng
;
Zhang, Qiaoli
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2019/12/02
charge redistribution
ESDPT
intramolecular hydrogen bonds
IR vibrational spectra
potential energy curves
A TD-DFT investigation of the photo-induced excited state intramolecular proton transfer dynamics for the novel 5,5 '-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis(2-benzo[d]thiazol-2-yl)phenol) system
期刊论文
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2019, 页码: 7
作者:
Yang, Dapeng
;
Song, Xiaoyan
;
Zhang, Tianjie
;
Gao, Haiyan
收藏
  |  
浏览/下载:55/0
  |  
提交时间:2019/12/02
charge density difference
dual hydrogen bonds
electronic densities
infrared vibrational spectra
potential energy surfaces
©版权所有 ©2017 CSpace - Powered by
CSpace