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浏览/检索结果: 共18条，第1-10条 帮助 限定条件 发表日期：2017    专题：大连化学物理研究所    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   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 Experimental and Theoretical Interpretation on the Magnetic Behavior in a Series of Pentagonal-Bipyramidal Dy-III Single-Ion Magnets 期刊论文 CHEMISTRY-A EUROPEAN JOURNAL, 2017, 卷号: 23, 期号: 70, 页码: 17775-17787 作者:  Li, Min;  Wu, Haipeng;  Yang, Qi;  Ke, Hongshan;  Yin, Bing 收藏  |  浏览/下载：29/0  |  提交时间：2019/06/20 Dysprosium  Magnetic Relaxation  Schiff Base Ligands  Single-ion Magnets  Superparamagnetic Behavior   A DFT/TDDFT Investigation of Excited State Dynamical Mechanism of (E)-1-((2,2-Diphenylhydrazono)methyl)naphthalen-2-ol 期刊论文 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   Nonconventional Hydrogen Bonds between Silver Anion and Nucleobases: Size-Selected Anion Photoelectron Spectroscopy and Density Functional Calculations 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 期号: 46, 页码: 8973-8981 作者:  Wang, Peng;  Xu, Hong-Guang;  Cao, Guo-Jin;  Zhang, Wen-Jing;  Xu, Xi-Ling 收藏  |  浏览/下载：11/0  |  提交时间：2019/06/20 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 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 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   Structure and vibrations of 2-fluoro-N-methylaniline in the S-0, S-1 and D-0 states: REMPI and MATI spectroscopy and theoretical calculations 期刊论文 JOURNAL OF MOLECULAR STRUCTURE, 2017, 卷号: 1146, 页码: 138-145 作者:  Liu, Sheng;  Dai, Wenshuai;  Zhang, Lijuan;  Cheng, Min;  Du, Yikui 收藏  |  浏览/下载：24/0  |  提交时间：2017/12/19 2-fluoro-N-methylaniline  REMPI  MATI  Substitution effect   Infrared-Vacuum Ultraviolet Spectroscopic and Theoretical Study of Neutral Methylamine Dimer 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 期号: 38, 页码: 7176-7182 作者:  Zhang, Bingbing;  Kong, Xiangtao;  Jiang, Shukang;  Zhao, Zhi;  Yang, Dong 收藏  |  浏览/下载：25/0  |  提交时间：2017/12/20 Infrared-Vacuum Ultraviolet Spectroscopic and Theoretical Study of Neutral Methylamine Dimer 期刊论文 JOURNAL OF PHYSICAL CHEMISTRY A, 2017, 卷号: 121, 期号: 38, 页码: 7176-7182 作者:  Kong, Xiangtao;  Jiang, Shukang;  Zhao, Zhi;  Dai, Dongxu;  Zhang, Bingbing 收藏  |  浏览/下载：15/0  |  提交时间：2017/12/20 Ionization spectroscopies and theoretical calculations of cis and trans 3-fluoro-N-methylaniline-Ar-n(n=1,2) van der Waals clusters: Structures and binding energies 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2017, 卷号: 183, 页码: 177-186 作者:  Du, Yikui;  Zhang, Lijuan;  Li, Dazhi;  Cheng, Min;  Zhu, Qihe 收藏  |  浏览/下载：24/0  |  提交时间：2017/10/29 3-fluoro-n-methylaniline  Ar Cluster  Rempi  Mati  Binding Energy  Dft-d   Initial hydration processes of magnesium chloride: size-selected anion photoelectron spectroscopy and ab initio calculations 期刊论文 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017, 卷号: 19, 页码: 15562-15569 作者:  Xu, Hong-Guang;  Feng, Gang;  Liu, Cheng-Wen;  Zeng, Zhen;  Hou, Gao-Lei 收藏  |  浏览/下载：7/0  |  提交时间：2017/10/29