×
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
上海应用物理研究所 [13]
近代物理研究所 [12]
西安交通大学 [8]
湖南大学 [8]
武汉物理与数学研究所 [6]
合肥物质科学研究院 [5]
更多...
内容类型
期刊论文 [100]
会议论文 [10]
学位论文 [1]
发表日期
2018 [111]
学科主题
Physics [4]
Biophysics [2]
Biotechnol... [2]
Chemistry [2]
Electroche... [2]
Science & ... [2]
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111条,第1-10条
帮助
限定条件
发表日期:2018
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
Impact of near-PT symmetry on exciting solitons and interactions based on a complex Ginzburg-Landau model
期刊论文
OPTICS EXPRESS, 2018, 卷号: 26, 期号: 25, 页码: 33022-33034
作者:
Chen, Yong
;
Yan, Zhenya
;
Liu, Wenjun
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2019/03/05
Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory
期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:
Zhou, Panwang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/06/20
ADC(2)
cyanine dyes
rhodamine dyes
TDDFT
XMCQDPT2
Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory
期刊论文
International journal of quantum chemistry, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:
Zhou, Panwang
收藏
  |  
浏览/下载:40/0
  |  
提交时间:2019/05/08
Adc(2)
Cyanine dyes
Rhodamine dyes
Tddft
Xmcqdpt2
The electronic structures and excitation properties of three mesopentafluorophenyl substituted zinc porphyrin-fullerene dyad
期刊论文
JOURNAL OF MOLECULAR STRUCTURE, 2018, 卷号: 1173, 页码: 398-405
作者:
Lu, Xiao-Juan
;
Zhang, Cai-Rong
;
Shen, Yu-Lin
;
Wu, You-Zhi
;
Liu, Zi-Jiang
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/11/15
Porphyrin fullerene dyad
Electronic structures
Excited states
Density functional theory
Time dependent density functional theory
The electronic structures and excitation properties of three meso-pentafluorophenyl substituted zinc porphyrin–fullerene dyad
期刊论文
Journal of Molecular Structure, 2018, 卷号: 1173, 页码: 398-405
作者:
Lu, Xiao-Juan
;
Zhang, Cai-Rong
;
Shen, Yu-Lin
;
Wu, You-Zhi
;
Liu, Zi-Jiang
收藏
  |  
浏览/下载:0/0
  |  
提交时间:2020/11/14
Charge transfer
Electronic structure
Excited states
Fullerenes
Geometry
Molecular orbitals
Optoelectronic devices
Porphyrins
Structural properties
Zinc
Highest occupied molecular orbital
Lowest unoccupied molecular orbital
Optoelectronic properties
Partial delocalization
Porphyrin fullerenes
Synergistic enhancement
Time dependent density functional theory
Transient intermediate
Optical emission from the interaction of highly charged Xeq+ (6 <= q <= 23) ions with GaAs surface
期刊论文
NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2018, 卷号: 436, 页码: 74-77
作者:
Xu, Q. M.
;
Yang, Z. H.
;
Guo, Y. P.
;
Chen, Y. H.
;
Zhou, X. M.
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2019/03/27
Highly charged ion
Ga II line
Photon yield
Potential energy
Evolution from gamma-soft to stable triaxiality in Nd-136 as a prerequisite of chirality
期刊论文
PHYSICAL REVIEW C, 2018, 卷号: 98
作者:
Lv, B. F.
;
Petrache, C. M.
;
Astier, A.
;
Dupont, E.
;
Lopez-Martens, A.
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2019/03/27
Signature of yrast-state structure in even-even hafnium isotopes based on traditional total-Routhian-surface calculations and novel E-GOS curves
期刊论文
PROGRESS OF THEORETICAL AND EXPERIMENTAL PHYSICS, 2018
作者:
Meng, Hai-Yan
;
Hao, Yi-Wei
;
Wang, Hua-Lei
;
Liu, Min-Liang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/03/27
Properties of One-Dimensional Highly Polarized Fermi Gases
期刊论文
CHINESE PHYSICS LETTERS, 2018, 卷号: 35, 期号: 11, 页码: 5
作者:
Cai, Xiao-Ming
;
Song, Ya-Dong
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/04/30
An accurate full-dimensional potential energy surface and quasiclassical trajectory dynamics of the H + H2O2 two-channel reaction
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 35, 页码: 23095-23105
作者:
Fu, Bina
;
Zhang, Dong H.
;
Lu, Xiaoxiao
;
Shao, Kejie
;
Wang, Xingan
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2019/06/20
©版权所有 ©2017 CSpace - Powered by
CSpace