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科研机构
北京大学 [114]
内容类型
期刊论文 [89]
其他 [25]
发表日期
2017 [6]
2016 [13]
2015 [9]
2014 [6]
2013 [10]
2012 [5]
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专题:北京大学
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Analysis of the Closure Approximation for a Class of Stochastic Differential Equations
其他
2017-01-01
Cai, Yunfeng
;
Li, Tiejun
;
Shao, Jiushu
;
Wang, Zhiming
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
Moment closure
spin-boson dynamics
convergence analysis
banded structure
MOMENT-CLOSURE
EXPANSIONS
SYSTEM
CHAOS
Custom Coordination Environments for Lanthanoids: Tripodal Ligands Achieve Near-Perfect Octahedral Coordination for Two Dysprosium-Based Molecular Nanomagnets
期刊论文
INORGANIC CHEMISTRY, 2017
Lim, Kwang Soo
;
Baldovi, Jose J.
;
Jiang, ShangDa
;
Koo, Bong Ho
;
Kang, Dong Won
;
Lee, Woo Ram
;
Koh, Eui Kwan
;
Gaita-Arino, Alejandro
;
Coronado, Eugenio
;
Slota, Michael
;
Bogani, Lapo
;
Hong, Chang Seop
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
SINGLE-ION MAGNETS
SPIN QUBITS
MAGNETIZATION RELAXATION
QUANTUM COHERENCE
COMPLEXES
ANISOTROPY
BEHAVIOR
SYMMETRY
DY(III)
BARRIER
Performance of TD-DFT for Excited States of Open-Shell Transition Metal Compounds
期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2017
Suo, Bingbing
;
Shen, Kaiyuan
;
Li, Zhendong
;
Liu, Wenjian
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2017/12/03
DENSITY-FUNCTIONAL THEORY
MULTIREFERENCE PERTURBATION-THEORY
GAUSSIAN-BASIS SETS
GENERALIZED-GRADIENT-APPROXIMATION
CORRELATED MOLECULAR CALCULATIONS
CONFIGURATION-INTERACTION METHOD
POTENTIAL-ENERGY SURFACES
MODEL-SPACE COEFFICIENTS
COUPLED-CLUSTER METHOD
ANO BASIS-SETS
A chemist's overview of surface electron spins
期刊论文
CHEMICAL SOCIETY REVIEWS, 2017
Huang, Zhichao
;
Zhang, Yajie
;
Yang, He
;
Song, Huanjun
;
Cen, Yin
;
Kai, Wu
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2017/12/03
SCANNING-TUNNELING-MICROSCOPY
SINGLE-MOLECULE MAGNETS
RAY CIRCULAR-DICHROISM
ATOMIC-SCALE
INDIVIDUAL MOLECULES
COPPER PHTHALOCYANINE
LANTHANIDE COMPLEXES
KONDO RESONANCE
MAGNETIZATION
ANISOTROPY
Combining the spin-separated exact two-component relativistic Hamiltonian with the equation-of-motion coupled-cluster method for the treatment of spin-orbit splittings of light and heavy elements
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2017
Cao, Zhanli
;
Li, Zhendong
;
Wang, Fan
;
Liu, Wenjian
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2017/12/03
MOLECULAR QUANTUM-MECHANICS
ANO BASIS-SETS
CONFIGURATION-INTERACTION
WAVE-FUNCTIONS
FOCK-SPACE
PROGRAM PACKAGE
SHELL SYSTEMS
DENSITY
STATES
CHEMISTRY
Structural and magnetic properties of two branches of the tripod-kagome-lattice family A(2)R(3)Sb(3)O(14) (A = Mg, Zn; R = Pr, Nd, Gd, Tb, Dy, Ho, Er, Yb)
期刊论文
PHYSICAL REVIEW B, 2017
Dun, Z. L.
;
Trinh, J.
;
Lee, M.
;
Choi, E. S.
;
Li, K.
;
Hu, Y. F.
;
Wang, Y. X.
;
Blanc, N.
;
Ramirez, A. P.
;
Zhou, H. D.
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
CRYSTAL-STRUCTURE
SPIN ICE
PYROCHLORE
ANTIFERROMAGNET
SM
FRUSTRATION
TB2TI2O7
RE=LA
STATE
EU
Concurrent Algorithms in SPIN Model Checker
其他
2016-01-01
Nawaz, M. Saqib
;
Ali, Hussam
;
Lali, M. IkramUllah
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2017/12/03
Bakery algorithm
Dekker algorithm
SPIN
LTL
PROMELA
Liveness
Safety
Robust half-metallic ferromagnetism and curvature dependent magnetic coupling in fluorinated boron nitride nanotubes
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016
Guo, Chunsheng
;
Zhou, Yu
;
Shi, Xin-Qiang
;
Gan, Li-Yong
;
Jiang, Hong
;
Zhao, Yong
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2017/12/03
BN NANOTUBES
ELECTRONIC-STRUCTURES
GRAPHITE
Critical Assessment of TD-DFT for Excited States of Open-Shell Systems: I. Doublet-Doublet Transitions
期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016
Li, Zhendong
;
Liu, Wenjian
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2017/12/03
DENSITY-FUNCTIONAL THEORY
COUPLED-CLUSTER METHOD
MULTIREFERENCE PERTURBATION-THEORY
MOLECULAR-EXCITATION ENERGIES
LINEAR-RESPONSE THEORY
WAVE-FUNCTION
PEPTIDE RADICALS
PROGRAM PACKAGE
ORBITAL THEORY
SPIN-DENSITY
Exact two-component relativistic energy band theory and application
期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2016
Zhao, Rundong
;
Zhang, Yong
;
Xiao, Yunlong
;
Liu, Wenjian
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2017/12/03
PLANE-WAVE METHOD
DENSITY-FUNCTIONAL CALCULATIONS
GENERALIZED GRADIENT APPROXIMATION
POTENTIAL LCAO METHOD
ELECTRONIC-STRUCTURE
SILVER-HALIDES
CHEMISTRY
SOLIDS
MOLECULES
PRESSURES
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