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科研机构
北京大学 [14]
内容类型
期刊论文 [13]
其他 [1]
发表日期
2017 [1]
2016 [1]
2013 [2]
2012 [1]
2008 [1]
2005 [1]
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专题:北京大学
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Toward Bi3+ Red Luminescence with No Visible Reabsorption through Manageable Energy Interaction and Crystal Defect Modulation in Single Bi3+-Doped ZnWO4 Crystal
期刊论文
CHEMISTRY OF MATERIALS, 2017
Han, Jin
;
Li, Lejing
;
Peng, Mingying
;
Huang, Bolong
;
Pan, Fengjuan
;
Kang, Fengwen
;
Li, Liyi
;
Wang, Jing
;
Lei, Bingfu
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
PARTICLE-DIAGNOSIS APPROACH
DENSITY-FUNCTIONAL THEORY
LIGHT-EMITTING-DIODES
CONVERTED WHITE LEDS
TUNABLE EMISSION
PHOSPHOR
COLOR
BAND
MN2+
EU2+
iCI: Iterative CI toward full CI
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016
Liu, Wenjian
;
Hoffmann, Mark R.
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
COUPLED-CLUSTER THEORY
MULTIREFERENCE PERTURBATION-THEORY
CONFIGURATION-INTERACTION METHOD
MANY-BODY PERTURBATION
GENERALIZED MOLLER-PLESSET
EXACT WAVE-FUNCTION
ELECTRON-PAIR APPROXIMATION
SIZE-EXTENSIVE MODIFICATION
MODEL-SPACE COEFFICIENTS
VALENCE-BOND METHOD
High-pressure behavior of structural, optical, and electronic transport properties of the golden Th2S3-type Ti2O3
期刊论文
physical review b, 2013
Ovsyannikov, Sergey V.
;
Wu, Xiang
;
Garbarino, Gaston
;
Nunez-Regueiro, Manuel
;
Shchennikov, Vladimir V.
;
Khmeleva, Julia A.
;
Karkin, Alexander E.
;
Dubrovinskaia, Natalia
;
Dubrovinsky, Leonid
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/11/16
HIGH-TEMPERATURE SYNTHESIS
POST-PEROVSKITE PHASE
X-RAY-DIFFRACTION
CRYSTAL-STRUCTURE
CHARGE-TRANSFER
TRANSITION
AL2O3
FE2O3
TRANSFORMATION
STABILITY
Cs2GeB4O9: a New Second-Order Nonlinear-Optical Crystal
期刊论文
inorganic chemistry, 2013
Xu, Xiang
;
Hu, Chun-Li
;
Kong, Fang
;
Zhang, Jian-Han
;
Mao, Jiang-Gao
;
Sun, Junliang
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/11/11
ALKALINE BERYLLIUM BORATE
BOND-VALENCE PARAMETERS
TEMPLATED BOROGERMANATE
ANIONIC GROUP
GENERATION
FRAMEWORK
CHANNELS
GROWTH
TETRAHEDRA
K2AL2B2O7
A oximato-bridged linear trinuclear [(MnMnMnIV)-Mn-IV-Mn-III] single-molecule magnet
期刊论文
dalton transactions, 2012
Zhou, Chang-Long
;
Wang, Zhe-Ming
;
Wang, Bing-Wu
;
Gao, Song
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/10
TARGETED STRUCTURAL DISTORTION
BOND-VALENCE PARAMETERS
JAHN-TELLER ISOMERISM
HIGH-FIELD EPR
CRYSTAL-STRUCTURE
GROUND-STATE
HIGH-SPIN
MANGANESE CARBOXYLATE
ANISOTROPY BARRIER
HIGH-FREQUENCY
Luminescence enhancement of BaMgSiO(4): Eu(2+) by adding borate as flux
期刊论文
中国稀土学报英文版, 2008
Wu Fengqi
;
Wang Jiaguo
;
Jing Xiping
;
Yan Chunhua
;
Jianhua, Lin
;
Fuhui, Liao
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/10
BaMgSiO(4): Eu(2+)
luminescence
energy transfer
flux
solid state lighting
rare earths
BOND-VALENCE PARAMETERS
ALKALINE-EARTH IONS
HOST LATTICES
EU2+
ROW
Unusual magnetic properties of mixed-valence system: Multiconfigurational method theoretical study on Mn-2(+) cation
期刊论文
journal of chemical physics, 2005
Wang, BW
;
Chen, ZD
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/11
2ND-ORDER PERTURBATION-THEORY
TRANSITION-METAL DIATOMICS
RARE-GAS MATRICES
DISSOCIATION-ENERGY
MANGANESE DIMER
CLUSTER IONS
MOLECULE
PHOTODISSOCIATION
SPECTROSCOPY
CRMN
Synthesis, structural characterization, and skeletal rearrangement of dibenzo tricyclo[3.3.0.0(2),(6)]-1,2,5,6-tetrasubstituted octanes
期刊论文
四面体通讯, 2004
Li, GT
;
Fang, HY
;
Zhang, SW
;
Xi, ZF
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2015/11/12
dibenzo[a,e]cyclooctatetraenes
dibenzo tricyclo[3.3.0.0(2,6)]-1,2,5,6 tetrasubstituted octanes
dicopper compounds
dilithium compounds
skeletal rearrangement
PERPENDICULAR PI-SYSTEMS
THROUGH-BOND INTERACTION
DIFFERENT DIENE UNITS
CYCLOPENTADIENE DERIVATIVES
CYCLOADDITION REACTIONS
SELECTIVE SYNTHESIS
CYCLOOCTATETRAENES
CIS,CIS-1,5-CYCLOOCTADIENE
TRICYCLO<
MECHANISM
3.3.0.02,6>
OCTANE
Spectroscopic constants of MH and M-2 (M=Tl, E113, Bi, E115): Direct comparisons of four- and two-component approaches in the framework of relativistic density functional theory
期刊论文
journal of chemical physics, 2002
Liu, WJ
;
van Wullen, C
;
Wang, F
;
Li, LM
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/10
LOW-LYING STATES
ORBIT CONFIGURATION-INTERACTION
ORDER REGULAR APPROXIMATION
HEAVY DIATOMIC-MOLECULES
CORRELATION ENERGIES
ELECTRONIC STATES
AB-INITIO
PROJECTION OPERATORS
COULOMB CALCULATIONS
DISSOCIATION CURVES
The error due to neglecting the core spin-orbit splitting in valence ZORA calculations with frozen core approximation and its elimination
期刊论文
化学物理学杂志, 2001
Wang, F
;
Hong, GY
;
Li, LM
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2015/11/11
REGULAR 2-COMPONENT HAMILTONIANS
RELATIVISTIC APPROXIMATION
EXCHANGE-ENERGY
DIRAC-EQUATION
CHEMISTRY
ACCURATE
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