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科研机构
北京大学 [10]
内容类型
期刊论文 [10]
发表日期
2014 [1]
2012 [3]
2009 [4]
2007 [2]
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专题:北京大学
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Systematically labeling developmental stage-specific genes for the study of pancreatic beta-cell differentiation from human embryonic stem cells
期刊论文
细胞研究英文版, 2014
Liu, Haisong
;
Yang, Huan
;
Zhu, Dicong
;
Sui, Xin
;
Li, Juan
;
Liang, Zhen
;
Xu, Lei
;
Chen, Zeyu
;
Yao, Anzhi
;
Zhang, Long
;
Zhang, Xi
;
Yi, Xing
;
Liu, Meng
;
Xu, Shiqing
;
Zhang, Wenjian
;
Lin, Hua
;
Xie, Lan
;
Lou, Jinning
;
Zhang, Yong
;
Xi, Jianzhong
;
Deng, Hongkui
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2015/11/13
gene labeling
pancreatic beta cell
directed differentiation
embryonic stem cell
SUSD2
INSULIN-PRODUCING CELLS
IN-VITRO
REGENERATIVE MEDICINE
EXPRESSION
NEUROGENIN3
PROGENITORS
ENDODERM
GENERATION
DERIVATION
LINEAGE
Erratum: A spin-adapted size-extensive state-specific multi-reference perturbation theory. I. Formal developments (Journal of Chemical Physics (2012) 136 (024105))
期刊论文
journal of chemical physics, 2012
Mao, Shuneng
;
Cheng, Lan
;
Liu, Wenjian
;
Mukherjee, Debashis
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2015/11/12
A spin-adapted size-extensive state-specific multi-reference perturbation theory with various partitioning schemes. II. Molecular applications
期刊论文
journal of chemical physics, 2012
Mao, Shuneng
;
Cheng, Lan
;
Liu, Wenjian
;
Mukherjee, Debashis
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/10
FULL CONFIGURATION-INTERACTION
COUPLED-CLUSTER THEORY
FIELD REFERENCE FUNCTION
MOLLER-PLESSET METHOD
BASIS-SET CONVERGENCE
GAUSSIAN-BASIS SETS
ELECTRONIC-STRUCTURE
CORRELATED CALCULATIONS
SYSTEMATIC SEQUENCES
DISSOCIATION-ENERGY
A spin-adapted size-extensive state-specific multi-reference perturbation schemes. I. Formal developments
期刊论文
journal of chemical physics, 2012
Mao, Shuneng
;
Cheng, Lan
;
Liu, Wenjian
;
Mukherjee, Debashis
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/10
COUPLED-CLUSTER THEORY
MANY-BODY PERTURBATION
INCOMPLETE MODEL SPACES
SINGLE-REFERENCE FORMALISM
APPROXIMATION-LIKE METHODS
CONSISTENT CONFIGURATION-INTERACTION
MOLECULAR ELECTRONIC-STRUCTURE
GENERALIZED MOLLER-PLESSET
FIELD REFERENCE FUNCTIONS
FULL CCSDT MODEL
Exact two-component relativistic theory for nuclear magnetic resonance parameters
期刊论文
journal of chemical physics, 2009
Sun, Qiming
;
Liu, Wenjian
;
Xiao, Yunlong
;
Cheng, Lan
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2015/11/12
nuclear magnetic resonance
nuclear screening
relativistic corrections
transfer function matrices
DENSITY-FUNCTIONAL CALCULATIONS
NORMALIZED ELIMINATION
SMALL COMPONENT
APPROXIMATION
SHIELDINGS
Four-component relativistic theory for nuclear magnetic shielding: Magnetically balanced gauge-including atomic orbitals
期刊论文
journal of chemical physics, 2009
Cheng, Lan
;
Xiao, Yunlong
;
Liu, Wenjian
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2015/11/12
Dirac equation
electron correlations
magnetic shielding
molecular electronic states
nuclear magnetic resonance
orbital calculations
paramagnetism
relativistic corrections
NMR CHEMICAL-SHIFTS
DIRAC-FOCK CALCULATIONS
SPIN COUPLING TENSORS
HYDROGEN HALIDES
CONFIGURATION-INTERACTION
LOCALIZED QUANTITIES
PROGRAM PACKAGE
EXCHANGE-ENERGY
WAVE-FUNCTIONS
SUSCEPTIBILITIES
Publisher's Note: 'Four-component relativistic theory for NMR parameters: Unified formulation and numerical assessment of different approaches' (The Journal of Chemical Physics (2009) 130 (144102))
期刊论文
journal of chemical physics, 2009
Cheng, Lan
;
Xiao, Yunlong
;
Liu, Wenjian
收藏
  |  
浏览/下载:1/0
  |  
提交时间:2015/11/16
Four-component relativistic theory for NMR parameters: Unified formulation and numerical assessment of different approaches
期刊论文
journal of chemical physics, 2009
Cheng, Lan
;
Xiao, Yunlong
;
Liu, Wenjian
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/11
chemical shift
ground states
magnetic shielding
nuclear magnetic resonance
positive ions
radon
relativistic corrections
spin-spin coupling
MAGNETIC SHIELDING CONSTANTS
DIRAC-FOCK CALCULATIONS
PROGRAM PACKAGE
APPROXIMATION
MOLECULES
EXPANSION
BALANCE
TENSORS
ENERGY
GASES
Four-component relativistic theory for nuclear magnetic shielding constants: Critical assessments of different approaches
期刊论文
journal of chemical physics, 2007
Xiao, Yunlong
;
Liu, Wenjian
;
Cheng, Lan
;
Peng, Daoling
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/16
PROGRAM PACKAGE
BASIS-SETS
APPROXIMATION
BALANCE
ORIGIN
ENERGY
CHARGE
ATOMS
BDF
Making four- and two-component relativistic density functional methods fully equivalent based on the idea of "from atoms to molecule"
期刊论文
journal of chemical physics, 2007
Peng, Daoling
;
Liu, Wenjian
;
Xiao, Yunlong
;
Cheng, Lan
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2015/11/11
SUPERHEAVY HYDROGEN HALIDES
HARTREE-FOCK CALCULATIONS
SPIN-ORBIT
NONRELATIVISTIC METHODS
SPECTROSCOPIC CONSTANTS
CORRELATION ENERGIES
PROGRAM PACKAGE
SMALL-COMPONENT
DIRAC-EQUATION
ONE-ELECTRON
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