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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]
数学与系统科学研究院 [3]
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OAI收割 [8]
内容类型
期刊论文 [8]
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2021 [1]
2020 [1]
2012 [1]
2011 [1]
2010 [1]
2009 [2]
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Social Optima in Robust Mean Field LQG Control: From Finite to Infinite Horizon
期刊论文
OAI收割
IEEE TRANSACTIONS ON AUTOMATIC CONTROL, 2021, 卷号: 66, 期号: 4, 页码: 1529-1544
作者:
Wang, Bing-Chang
;
Huang, Jianhui
;
Zhang, Ji-Feng
  |  
收藏
  |  
浏览/下载:37/0
  |  
提交时间:2021/06/01
Mathematical model
Games
Robustness
Uncertainty
Optimal control
Stochastic processes
Differential equations
Forward-backward stochastic differential equation (FBSDE)
linear quadratic optimal control
mean field control
model uncertainty
social functional variation
Function-on-function quadratic regression models
期刊论文
OAI收割
COMPUTATIONAL STATISTICS & DATA ANALYSIS, 2020, 卷号: 142, 页码: 14
作者:
Sun, Yifan
;
Wang, Qihua
  |  
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2020/05/24
Functional data analysis
Quadratic regression
Functional principal component analysis
Test of significance
Asymptotics
ESTIMATES ON THE FINITE ELEMENT APPROXIMATIONS OF A QUADRATIC FUNCTIONAL
期刊论文
OAI收割
ACTA MATHEMATICA SCIENTIA, 2012, 卷号: 32, 期号: 1, 页码: 209-218
作者:
Ding Xiaqi
  |  
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2021/01/14
quadratic functional
estimate of lower bound
finite element
Mechanism Insights into Second-Order Nonlinear Optical Responses of Anionic Metal Clusters
期刊论文
OAI收割
Journal of Cluster Science, 2011, 卷号: 22, 期号: 3, 页码: 365-380
Q. H. Li
;
K. C. Wu
;
R. J. Sa
;
Y. Q. Wei
收藏
  |  
浏览/下载:90/0
  |  
提交时间:2012/06/06
Density functional calculations
Charge transfer
Metal-metal
interactions
Nonlinear optics
correct asymptotic-behavior
order regular approximation
density-functional theory
quadratic hyperpolarizability
correlation
energies
crystal-structure
screening model
nlo properties
electron-gas
complexes
Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)
期刊论文
OAI收割
International Journal of Quantum Chemistry, 2010, 卷号: 110, 期号: 5, 页码: 1127-1135
C. Y. Mang, C. P. Liu and K. C. Wu
收藏
  |  
浏览/下载:51/0
  |  
提交时间:2012/11/02
all-metal aromatic cluster
lowest isomer
MP2
density functional
theory
coupled cluster method
quadratic configuration-interaction
compact effective potentials
set
model chemistry
exponent basis-sets
correlation-energy
atoms
molecules
density
approximation
efficient
A New Hybrid DFT Approach to Electronic Excitation and First Hyperpolarizabilities of Transition Metal Complexes
期刊论文
OAI收割
Journal of Computational Chemistry, 2009, 卷号: 30, 期号: 13, 页码: 2056-2063
J. Lin, K. C. Wu and M. X. Zhang
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2012/11/06
hybrid exchange functional
organometallic molecule
conventional
density functional
optical property
nonlinear-optical properties
generalized-gradient-approximation
density-functional theory
quadratic hyperpolarizabilities
organometallic complexes
dipole-moment
exchange functionals
correlation energies
carbonyl-complexes
acceptor groups
Second-order nonlinear optical properties of transition metal clusters MoS4Cu4X2Py2 (M = Mo, W; X = Br, I)
期刊论文
OAI收割
Physical Chemistry Chemical Physics, 2009, 卷号: 11, 期号: 22, 页码: 4490-4497
Q. H. Li, K. C. Wu, Y. Q. Wei, R. J. Sa, Y. P. Cui, C. G. Lu, J. Zhu and J. G. He
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2012/11/06
density-functional theory
heteronuclear bimetallic complexes
ruthenium(ii) ammine complexes
correct asymptotic-behavior
order
regular approximation
hyper-rayleigh scattering
electron
molecular-system
quadratic hyperpolarizabilities
1st
hyperpolarizabilities
heterothiometallic clusters
Solvent and intermolecular effects on first hyperpolarizabilities of organometallic tungsten-carbonyl complexes, a TDDFT study
期刊论文
OAI收割
Journal of Physical Chemistry A, 2007, 卷号: 111, 期号: 32, 页码: 7925-7932
Q. H. Li
;
R. J. Sa
;
C. P. Liu
;
K. C. Wu
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2013/04/01
nonlinear-optical-properties
transition-metal-complexes
heteronuclear
bimetallic complexes
correct asymptotic-behavior
density-functional
schemes
quadratic hyperpolarizabilities
acceptor groups
electron-donor
clusters
ligand