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科研机构
北京大学 [11]
内容类型
期刊论文 [10]
其他 [1]
发表日期
1997 [11]
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浏览/检索结果:
共11条,第1-10条
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发表日期:1997
专题:北京大学
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Study on fluid-rock equilibrium systems of Fuping gneiss complex, Taihang Mountains
期刊论文
science in china series d earth sciences, 1997
Liu, SW
收藏
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浏览/下载:2/0
  |  
提交时间:2015/11/10
Fuping gneiss complex
fluid compositions
fluid inclusions
Taihang Mountains
Synthesis and electronic structure of 1,2-heteroarylethynes: Potential monomers for low bandgap conductive polymers
期刊论文
tetrahedron, 1997
Ng, SC
;
Novak, I
;
Wang, L
;
Huang, HH
;
Huang, W
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浏览/下载:2/0
  |  
提交时间:2015/11/12
CONJUGATED POLY(HETEROARYLENE METHINES)
ORGANIC ELECTROPHILES
ORGANOTIN REAGENTS
COUPLING REACTIONS
BIS(ETHYNYL)-POLYMERS
PRECURSORS
ROUTE
Linkage isomerism and the relativistic effect in interaction of lanthanoid and carbon monoxide
期刊论文
journal of physical chemistry a, 1997
Hong, GY
;
Lin, XJ
;
Li, LM
;
Xu, GX
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  |  
浏览/下载:4/0
  |  
提交时间:2015/11/12
DENSITY-FUNCTIONAL CALCULATIONS
MOLECULAR-STRUCTURES
CORRELATION-ENERGY
ELECTRON-GAS
APPROXIMATION
COMPLEXES
ACCURATE
LIGANDS
PD
Ab initio and density functional studies of HOBr-H2O and BrONO2-H2O complexes
期刊论文
journal of physical chemistry a, 1997
Ying, LM
;
Zhao, XS
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浏览/下载:2/0
  |  
提交时间:2015/11/16
CHLORINE NITRATE
STRATOSPHERIC CHEMISTRY
HYDROGEN-CHLORIDE
BROMINE
THERMOCHEMISTRY
MOLECULES
EXTENSION
EXCHANGE
SPECTRA
ATOMS
Comparison of several density functional formulas by application to calculations of lanthanide chalcogenides
期刊论文
高等学校化学学报, 1997
Dai, DD
;
Li, LM
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浏览/下载:1/0
  |  
提交时间:2015/11/16
lanthanide chalcogenides
density functional theory (DFT)
relativistic effect
bond length
bond energy
GENERALIZED GRADIENT APPROXIMATION
CORRELATION ENERGIES
EXCHANGE-ENERGY
ACCURATE
A method for population and bonding analyses in calculations with extended basis sets
期刊论文
1997
Liu, WJ
;
Li, LM
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浏览/下载:2/0
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提交时间:2015/11/16
population analysis
bond order
AOIM
basis set
OCCUPATION NUMBERS
VALENCE
CHARGE
The Beijing four-component density functional program package (BDF) and its application to EuO, EuS, YbO and YbS
期刊论文
theoretical chemistry accounts, 1997
Liu, WJ
;
Hong, GY
;
Dai, DD
;
Li, LM
;
Dolg, M
收藏
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浏览/下载:5/0
  |  
提交时间:2015/11/16
relativistic effects
density functional theory
Beijing Density Functional
lanthanide diatomics
atomic orbitals in molecules
CONFIGURATION-INTERACTION CALCULATIONS
INHOMOGENEOUS ELECTRON-GAS
RARE-EARTH ELEMENTS
LANTHANIDE COMPLEXES
INTERMEDIATE NEGLECT
CORRELATION ENERGIES
POLYATOMIC-MOLECULES
MONOXIDES
FORMALISM
OXIDES
镱硫属化合物的密度泛函理论研究
其他
1997-01-01
戴大地
;
黎乐民
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浏览/下载:2/0
  |  
提交时间:2015/10/24
镱硫属化合物
密度泛函理论
相对论效应
ytterbium chalcogenide
density functional theory (DFT)
relativistic effects
A density functional theory study on stability of carbonylmetallate monoanions Mn(CO)(6)(-), HFe(CO)(4)(-) and Co(CO)(4)(-)
期刊论文
theochem journal of molecular structure, 1997
Chen, ZD
;
Deng, YQ
;
Ll, LM
;
Xu, GX
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  |  
浏览/下载:1/0
  |  
提交时间:2015/11/10
density functional theory
stability
carbonylmetallate monoions
molecular fragment
NUMERICAL-INTEGRATION
MOLECULAR-STRUCTURES
ENERGY
APPROXIMATION
CHEMISTRY
CRYSTAL
Two-fluid model for heating of the solar corona and acceleration of the solar wind by high-frequency Alfven waves
期刊论文
solar physics, 1997
Tu, CY
;
Marsch, E
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2015/11/12
TRANSITION REGION
RADIAL EVOLUTION
STELLAR CORONAE
POWER SPECTRUM
WHITE-LIGHT
TURBULENCE
HOLES
FLUCTUATIONS
TEMPERATURE
CONSTRAINTS
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