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大连理工大学 [14]
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大连化学物理研究所 [7]
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期刊论文 [58]
学位论文 [1]
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Unraveling Vibrational Wavepacket Dynamics using Femtosecond Ion Yield Spectroscopy and Photoelectron Imaging
期刊论文
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2019, 卷号: 32, 期号: 1, 页码: 35-45
作者:
Zhang, Bing
收藏
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浏览/下载:25/0
  |  
提交时间:2019/06/24
Vibrational wavepacket
Time-resolved ion yield
Photoelectron imaging
Excited state dynamics
Cyano substitution effect on the emission quantum efficiency in stilbene derivatives: A computational study
期刊论文
ORGANIC ELECTRONICS, 2019, 卷号: 68, 页码: 264-270
作者:
Zhang, Tian
;
Zhu, Guozheng
;
Lin, Lili
;
Mu, Jinglin
;
Ai, Bing
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浏览/下载:117/0
  |  
提交时间:2019/12/11
Cyano substitution
Stilbene derivatives
Fluorescence quenching
Excited-state dynamics
Theoretical study on the optical emission processes in geminally locked tetraphenylethylene derivatives
期刊论文
CHEMICAL PHYSICS LETTERS, 2019, 卷号: 727, 页码: 25-30
作者:
Zhang, Tian
;
Zhu, Guozheng
;
Lin, Lili
;
Fan, Jianzhong
;
Gong, Guangshuai
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  |  
浏览/下载:39/0
  |  
提交时间:2019/12/11
Tetraphenylethylene derivatives
Excited-state dynamics
Electron-vibration coupling
Synthesis, structure and third-order optical nonlinearities of hyperbranched metal phthalocyanines containing imide units
期刊论文
Dyes and Pigments, 2018, 卷号: 154, 页码: 75-81
作者:
Wang, T. F.
;
Wang, X.
;
Zhang, J. L.
;
Wang, C. R.
;
Shao, J. F.
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浏览/下载:0/0
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提交时间:2019/09/17
Hyperbranched
Phthalocyanines
Nonlinearities
Imide unit
Molecular
structure
excited-state dynamics
polyimides
complexes
polymers
beam
Chemistry
Engineering
Materials Science
Ultrafast Interfacial Charge Transfer of Cesium Lead Halide Perovskite Films CsPbX3 (X = Cl, Br, I) with Different Halogen Mixing
期刊论文
Journal of Physical Chemistry C, 2018, 卷号: 122, 期号: 48, 页码: 27148-27155
作者:
Zhang, P. L.
;
Zhu, G. B.
;
Shi, Y.
;
Wang, Y. P.
;
Zhang, J. H.
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浏览/下载:0/0
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提交时间:2019/09/17
carrier dynamics
quantum dots
solar-cells
optical-properties
energy-transfer
anion-exchange
excited-state
hole transfer
nanocrystals
electron
Chemistry
Science & Technology - Other Topics
Materials Science
On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 186, 页码: 52-58
作者:
Zhao, Li
;
Liu, Jian-Yong
;
Zhou, Pan-Wang
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  |  
浏览/下载:20/0
  |  
提交时间:2017/12/20
Nonadiabatic
Fluorescent proteins
Excited state
Dynamics simulation
On the mechanism of non-radiative decay of blue fluorescent protein chromophore: New insight from the excited-state molecular dynamics simulations and potential energy calculations
期刊论文
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 186, 页码: 52-58
作者:
Zhao, Li
;
Liu, Jian-Yong
;
Zhou, Pan-Wang
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  |  
浏览/下载:21/0
  |  
提交时间:2017/12/20
Nonadiabatic
Fluorescent proteins
Excited state
Dynamics simulation
Nonlinear optical property and ultrafast response of a two-photon photopolymerization initiator based on dibenzothiophene
期刊论文
JOURNAL OF NONLINEAR OPTICAL PHYSICS & MATERIALS, 2017, 卷号: 26, 期号: 4
作者:
Wang, Yaochuan
;
Liu, Dajun
;
Wang, Yizhuo
;
Wang, Guiqiu
;
Yu, Xiaoqiang
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浏览/下载:5/0
  |  
提交时间:2019/12/12
Ultrafast response
two-photon absorption
two-photon fluorescence
excited state dynamics
charge transfer
Intramolecular Charge Transfer and Solvation of Photoactive Molecules with Conjugated Push-Pull Structures
期刊论文
CHEMPHYSCHEM, 2016, 卷号: 17, 期号: 20, 页码: 3245-3251
作者:
Zhu, Huaning
;
Wang, Xian
;
Ma, Renjun
;
Kuang, Zhuoran
;
Guo, Qianjin
收藏
  |  
浏览/下载:151/0
  |  
提交时间:2016/12/29
excited-state relaxation dynamics
femtosecond transient absorption spectra
intramolecular charge transfer
push-pull chromophores
solvation
Dynamical Correlation Effects on Photoisomerization: Ab Initio Multiple Spawning Dynamics with MS-CASPT2 for a Model trans-Protonated Schiff Base
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY B, 2016
Liu, Lihong
;
Liu, Jian
;
Martinez, Todd J.
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浏览/下载:4/0
  |  
提交时间:2017/12/03
POTENTIAL-ENERGY SURFACES
EXCITED-STATE DYNAMICS
MULTICONFIGURATIONAL PERTURBATION-THEORY
RETINAL CHROMOPHORE MODEL
DENSITY-FUNCTIONAL THEORY
MOLECULAR-ORBITAL METHODS
MOTION COUPLED-CLUSTER
CONICAL INTERSECTIONS
PENTADIENIMINIUM CATION
QUANTUM-CHEMISTRY
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