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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
福建物质结构研究所 [5]
武汉物理与数学研究所 [5]
长春应用化学研究所 [2]
金属研究所 [1]
上海技术物理研究所 [1]
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OAI收割 [14]
内容类型
期刊论文 [14]
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2019 [1]
2017 [2]
2016 [1]
2014 [1]
2012 [1]
2010 [1]
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Nonrelativistic quantum electrodynamic approach to polarizabilities of light atoms
期刊论文
OAI收割
Journal of Physics B: Atomic, Molecular and Optical Physics, 2019, 卷号: 52, 期号: 22
作者:
Mei,Xue-Song
;
Zhou,Wan-Ping
;
Qiao,Hao-Xue
  |  
收藏
  |  
浏览/下载:83/0
  |  
提交时间:2020/01/14
nonrelativistic quantum electrodynamics
polarizabilities
light atoms
Accurate determination of black-body radiation shift, magic and tune-out wavelengths for the 6S(1/2) -> 5D(3/2) clocktransition in Yb+
期刊论文
OAI收割
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2017, 卷号: 50, 期号: 20
作者:
De, S.
;
Sahoo, B. K.
;
Arora, Bindiya
;
Roy, A.
  |  
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2017/12/06
Yb++ Ion Clocks
Magic Wavelengths
Black Body Radiation Shifts
Dipole Polarizabilities
Accurate determination of black-body radiation shift, magic and tune-out wavelengths for the 6S1/2 ? 5D3/2 clock transition in Yb+
期刊论文
OAI收割
Journal of Physics B: Atomic, Molecular and Optical Physics, 2017, 卷号: 50, 期号: 20
作者:
De,S
;
Arora,Bindiya
;
Sahoo,B K
;
Roy,A
  |  
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2018/11/05
Yb+ ion clocks
magic wavelengths
black body radiation shifts
dipole polarizabilities
Calculations of the dynamic dipole polarizabilities for the Li+ ion
期刊论文
OAI收割
CHINESE PHYSICS B, 2016, 卷号: 25, 期号: 10
作者:
Zhang, Yong-Hui
;
Tang, Li-Yan
;
Zhang, Xian-Zhou
;
Shi, Ting-Yun
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2016/12/12
triplet states of Li+ ion
dynamic dipole polarizabilities
tune-out wavelength
magic wavelength
Calculations on polarization properties of alkali metal atoms using Dirac-Fock plus core polarization method
期刊论文
OAI收割
CHINESE PHYSICS B, 2014, 卷号: 23, 期号: 6
作者:
Tang Yong-Bo
;
Li Cheng-Bin
;
Qiao Hao-Xue
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2015/06/24
Dirac-Fock
core polarization
polarizabilities
alkali metal atoms
Equilibrium geometries, stabilities, and electronic properties of the cationic AunBe+ (n=1-8) clusters: comparison with pure gold clusters
期刊论文
OAI收割
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 8, 页码: 3553-3562
P. Shao
;
X. Y. Kuang
;
Y. R. Zhao
;
Y. F. Li
;
S. J. Wang
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2013/02/05
AunBe+ cluster
Density functional method
Geometrical configuration
ground-state
beryllium dimer
co oxidation
transition
chemistry
polarizabilities
au-n(+)
atoms
be-2
cs
(Hyper)polarizabilities and optical absorption spectra of MSi12 clusters (M = Sc-Zn): A theoretical study
期刊论文
OAI收割
Chemical Physics Letters, 2010, 卷号: 490, 期号: 4-6, 页码: 132-137
J. G. He, K. C. Wu, R. J. Sa, Q. H. Li and Y. Q. Wei
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2012/11/02
ab-initio
correlation-energy
silicon clusters
density
polarizabilities
stabilities
principles
exchange
accurate
states
SIZE EFFECT OF ENCASED ATOM ON ABSORPTION AND NONLINEAR OPTICAL PROPERTIES OF EMBEDDED METALLOFULLERENES M@C-82 (M = Sc, Y, La)
期刊论文
OAI收割
Journal of Theoretical & Computational Chemistry, 2008, 卷号: 7, 期号: 4, 页码: 737-749
H. Hu
;
W. D. Cheng
;
S. P. Huang
;
Z. Xie and H. Zhang
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2013/01/22
Metallofullerenes
density functional theory
third-order
polarizabilities
non-linear optic
two-photon absorption
endohedral metallofullerenes
excitation-energies
diffraction
sc-at-c-82
molecules
states
Size-dependence of stability and optical properties of lead sulfide clusters
期刊论文
OAI收割
Chemical Physics Letters, 2008, 卷号: 457, 期号: 1-3, 页码: 163-168
J. G. He
;
C. P. Liu
;
F. J. Li
;
R. Sa and K. C. Wu
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2013/01/22
compact effective potentials
density-functional schemes
exponent
basis-sets
pbs quantum dots
electronic-properties
systems
atoms
microcrystallites
polarizabilities
nanocrystals
Theoretical investigations of nonlinear optical properties of transition metal cluster anionsa
期刊论文
OAI收割
Chinese Journal of Structural Chemistry, 2008, 卷号: 27, 期号: 8, 页码: 955-966
C. P. Liu
;
R. J. Sa
;
C. Y. Mang
;
Q. H. Li
;
F. J. Li and K. C. Wu
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2013/01/22
transition metal cluster anions
density functional theory
electronic
excitation spectra
hyperpolarizability
element substituting effect
solvent effect
molecular polarizabilities
limiting properties
crystal-structures
complexes
density
hyperpolarizabilities
1st-row
planar
alpha
donor