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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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大连化学物理研究所 [24]
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OAI收割 [38]
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期刊论文 [37]
学位论文 [1]
发表日期
2017 [38]
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Multinucleon transfer dynamics in heavy-ion collisions near Coulomb-barrier energies
期刊论文
OAI收割
PHYSICAL REVIEW C, 2017, 卷号: 96, 页码: 9
作者:
Niu, Fei
;
Chen, Peng-Hui
;
Guo, Ya-Fei
;
Ma, Chun-Wang
;
Feng, Zhao-Qing
  |  
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2018/05/31
Recent advances in quantum scattering calculations on polyatomic bimolecular reactions
期刊论文
OAI收割
CHEMICAL SOCIETY REVIEWS, 2017, 卷号: 46, 期号: 24, 页码: 7625-7649
作者:
Shan, Xiao
;
Clary, David C.
;
Fu, Bina
;
Zhang, Dong H.
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2019/06/20
Steering on-surface reactions with self-assembly strategy
期刊论文
OAI收割
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 期号: 47, 页码: 31531-31539
作者:
Zhou, Xiong
;
Dai, Jingxin
;
Wu, Kai
  |  
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/04/09
Crossed Molecular Beam Study of H-ECH4 and H+CD4 Reactions: Vibrationally Excited CH3/CD3 Product Channelst
期刊论文
OAI收割
CHINESE JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 30, 期号: 6, 页码: 609-613
作者:
Chen, Wen-tao
;
Yu, Sheng-rui
;
Yuan, Dao-fu
;
Xie, Ting
;
Yang, Jia-yue
  |  
收藏
  |  
浏览/下载:218/0
  |  
提交时间:2019/06/20
Velocity Map Ion Imaging
Crossed Molecular Beam
Angular Distribution
Vibrationally Excited State
A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E)-1-((2,2-Diphenylhydrazono)methyl)naphthalen-2-ol
期刊论文
OAI收割
JOURNAL OF THE CHINESE CHEMICAL SOCIETY, 2017, 卷号: 64, 期号: 12, 页码: 1385-1391
作者:
Yang, Dapeng
;
Wu, Jingyuan
;
Jia, Min
;
Song, Xiaoyan
  |  
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2019/06/20
Electronic Spectra
Frontier Molecular Orbitals
Excited-state Intramolecular Proton Transfer
Potential Energy Surface
Elastic and inelastic scattering for the B-10+Ni-58 system at near-barrier energies
期刊论文
OAI收割
PHYSICAL REVIEW C, 2017, 卷号: 96, 页码: 8
作者:
Scarduelli, V.
;
Crema, E.
;
Guimaraes, V.
;
Abriola, D.
;
Arazi, A.
  |  
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2018/05/31
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
OAI收割
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
收藏
  |  
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
OAI收割
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
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2017/12/20
Nonadiabatic
Fluorescent proteins
Excited state
Dynamics simulation
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional
期刊论文
OAI收割
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2017, 卷号: 38, 期号: 27, 页码: 2326-2334
作者:
Xu, Xin
;
Chen, Jun
;
Su, Neil Qiang
;
Zhang, Dong H.
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2017/12/19
XYG3
doubly hybrid
density functional theory
potential energy surface
quantum dynamics
rate coefficients
Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional
期刊论文
OAI收割
JOURNAL OF COMPUTATIONAL CHEMISTRY, 2017, 卷号: 38, 期号: 27, 页码: 2326-2334
作者:
Chen, Jun
;
Su, Neil Qiang
;
Xu, Xin
;
Zhang, Dong H.
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2017/12/19
XYG3
doubly hybrid
density functional theory
potential energy surface
quantum dynamics
rate coefficients