论文部分内容阅读
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7<
THE CODIMENSION FORMULA ON QUASI-INVARIANT SUBSPACES OF THE FOCK SPACE
【摘 要】
：
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7
【出 处】
：
数学年刊B辑
【发表日期】
：
2003年3期
其他文献
The morphology of PE in the in-situ CB/PE composites prepared from in-situ polymerization via a catalystsupported approach was studied by DSC. It is found that
CHARACTERIZATION OF MOLECULAR MASS OF SIX WATER-SOLUBLE POLYSACCHARIDE-PROTEIN COMPLEXES FROM GANODE
Six water-soluble polysaccharide-protein complexes coded as GM1, GM2, GM3, GM4, GM5 and GM6 were isolated from the mycelium of Ganoderma tsugae by extracting wi
Formation Mechanism and Emission Spectrum of AlO Radicals in Reaction of Laser-ablated Al Atom and O
The emission spectrum of AlO radicals was analyzed in 440-540 nm in the reaction of laser ablated Al beam and O2. The carrier of spectrum was assigned to Δν=0
A detailed procedure for the calculation of the third-harmonic-generation susceptibility tensor is given in special asymmetric quantum wells, and an analytic fo
IMPLICIT-EXPLICIT MULTISTEP FINITE ELEMENT-MIXED FINITE ELEMENT METHODS FOR THE TRANSIENT BEHAVIOR O
The transient behavior of a semiconductor device consists of a Poisson equation for the electric potential and of two nonlinear parabolic equations for the elec
Two novel iron-based catalysts have been synthesized with high catalytic activity (about 108g oligomers/molFe@h) for ethylene oligomerization.
Investigation of Dynamical Parameters of Exciton Confined in CdS Spherical Quantum Dots with a B-Spl
Exciton energies as a function of radii of quantum dots in the range of 5-35 A are calculated based on effective mass approximation model with the B-spline tech
Systematic studies of the thermal decomposition mechanism of benzoyl peroxide(BPO) in ground state, leading to various intermediates, products and the potential
Erythromycin as a new chiral selector was first used for chrial separation of four derivatives of biphenyldimethylester enantiomers on CE. The influence of pH,
Synthesis and Crystal Structure of Mo(CO)4(NNP) (NNP = 2-(N-Cyclohexyl-N-diphenylphosphinomethyl)ami
The crystal structure of the title complex, Mo(CO)4(NNP), (NNP=2-(N-cyclohexyl-N-diphenylphosphinomethyl)aminopyridine) has been determined, and its crystallogr