搜索结果: 1-15 共查到“理学 theoretical studies”相关记录15条 . 查询时间(0.199 秒)
Theoretical Studies on Structures and Spectroscopic Properties of Highly Efficient Phosphorescent [Ru(terpy)(phen)X]+ Complexes
Mixed-ligand Ru(II) complexes Electronic structure Spectroscopic property DFT calculation UB3LYP method
2012/4/5
The ground and the lowest-lying triplet excited state geometries, electronic structures, and spectroscopic properties of three mixed-ligand Ru(II) complexes [Ru(terpy)(phen)X]+(terpy=2,2',6',20'-terpy...
Swinging Atwood's Machine: Experimental and Theoretical Studies
Swinging Atwood Machine dynamic behaviour
2010/4/7
A Swinging Atwood Machine (SAM) is built and some experimental results concerning its dynamic behaviour are presented. Experiments clearly show that pulleys play a role in the motion of the pendulum, ...
EISCAT Magnetometer Cross and Theoretical Studies Connected with the Electroject Current System
EISCAT Magnetometer Cross Theoretical Studies Electroject Current System
2009/6/15
EISCAT Magnetometer Cross and Theoretical Studies Connected with the Electroject Current System.
Theoretical Studies on Expressions of Condensed-Phase
Photoionization Cross Section
condensed-phase photoionization optical constant dielectric constant
2007/8/15
2006Vol.46No.4pp.727-730DOI:
Theoretical Studies on Expressions of Condensed-Phase
Photoionization Cross Section
MA Xiao-Guang, WANG Mei-Shan, WANG De-Hua, and QU Zhao-Jun
...
Theoretical Studies of Energy Spectra and g Factors
of Cr3+-Doped
YAl3(BO3)4
crystal fields energy spectrum g factor electronic paramagnetic resonance
2007/8/15
2006Vol.45No.6pp.1121-1125DOI:
Theoretical Studies of Energy Spectra and g Factors
of Cr3+-Doped
YAl3(BO3)4
ZHANG Ji-Ping, CHEN Gang, and ZHOU Hua-Bin
College of Physi...
Theoretical Studies on Photoionization Cross Sections of Solid Gold
photoionization cross section solid gold dielectric influence function
2007/8/15
2005Vol.43No.1pp.159-164DOI:
Theoretical Studies on Photoionization Cross Sections of Solid Gold
MA Xiao-Guang, SUN Wei-Guo, and CHENG Yan-Song
Institute of Atomic and M...
Theoretical Studies of Electron Paramagnetic Resonance
Parameters for Cr4+ Ions in Ca2GeO4 Crystals
crystal- and ligand-field theory electron paramagnetic
resonance charge-transfer mechanism optical spectroscopy tunable laser crystal
2007/8/15
2005Vol.43No.2pp.337-340DOI:
Theoretical Studies of Electron Paramagnetic Resonance
Parameters for Cr4+ Ions in Ca2GeO4 Crystals
WU Xiao-Xuan,1,2,3 ZHENG Wen-Chen,1,3 and MEI
Yan...
专著信息
书名
Matrix isolation FTIR spectroscopic and density functional theoretical studies of the nickel, copper, and silver carbonyl chlorides.
语种
英文
撰写或编译
作者
L.M. Shao,L.N. Zhang,M.F. Zhou,Q.Z. Qin
第一作者...
专著信息
书名
Matrix isolation infrared spectroscopic and density functional theoretical studies of the reactions of silver and gold atoms with carbon disulfide.
语种
英文
撰写或编译
作者
A. H. Zeng,Q. Y. Kong,Y. Wang...
专著信息
书名
Matrix isolation Fourier transform infrared spectroscopic and density functional theoretical studies of the reactions of chromium atoms and acetylene
语种
英文
撰写或编译
作者
Z. G. Huang,A. H. Zeng,J. D...
The European Centre for Theoretical Studies in Nuclear Physics and Related Areasin Trento (Italy)
Theoretical Physics 理论物理 Nuclear Physics 核物理
2007/12/14
The European Centre for Theoretical Studies in Nuclear Physics and Related Areas in Trento (Italy) provides a dedicated and structured combination of scientific activities for a large international sc...
The Center for Theoretical Studies (CTS) was founded in 1985 with the goal to foster research and teaching in theoretical physics and related subjects in the Zürich area through a visitor programme.Th...
二元类水滑石层板组成、结构与性能的理论研究（Theoretical Studies on Layer Composition, Structure and Properties of Hydrotalcite)
类水滑石 静电势能模型 热稳定性
2010/8/24
采用晶体学理论建立二元类水滑石(LDHs)微观结构模型与静电势能模型，将层板金属离子间距、层板电荷密度、层间阴离子间距等微观结构参数定量化，并将层间阴离子的静电势能表示成层板金属离子半径和物质的量之比、插层阴离子尺寸和电荷的函数。研究结果表明：LDHs层板金属离子间距应用离子紧密堆积来估算和孔径按阴离子平面六方点阵分布来计算是可行的；调变层板金属离子种类与物质的量之比影响层间阴离子的稳定性，势能计...
Theoretical studies on aluminate and sodium aluminate species in models for aqueous solution: Al(OH)3, Al(OH)4-, and NaAl(OH)4
Theoretical studies aluminate sodium aluminate species models aqueous solution Al(OH)3 Al(OH)4 NaAl(OH)4
2012/4/1
Ab initio quantum mechanical calculations were performed on Al(OH) , Al(OH) , NaAl(OH)and related species with varying numbers of explicit water molecules to elucidate the structural,spectral and ener...
Theoretical Studies on the Configurations of Benzhomobarrelene Derivatives
Theoretical Studies the Configurations Benzhomobarrelene Derivatives
2010/6/30
Reaction of 7-carbomethoxy-cycloheptatriene with benzyne resulted in the formation of only one benzhomobarrelene isomer, {\bf 5A}. Theoretically, four addition products, {\bf 5A-D}, can be formed from...