electronic spectrum

Structural Effect for Electronic Spectrum of n - σ Charge Transfer Complex

n-σ型电荷转移络合物电子光谱的结构效应

Structure of the Electronic Spectrum of one & dimensional Fibonacci

一维Fibonacci准晶的电子能谱结构

Theoretical Study of the Electronic Spectrum Property of Complex with 8-hydroxyquinoline Boron

8-羟基喹啉硼类配合物的电子及其光谱性质的理论研究

The study of the colority of mineral compound and electronic spectrum

无机物的颜色与电子光谱的关系

The Electronic Spectrum and Nonlinear Third-Order Optical Properties of Zinc Phthalocyanine

酞菁锌的电子光谱和三阶非线性光学性质

The effect of the electron-donating groups on the electronic spectrum was investigated .

探讨了给电子基团对电子吸收光谱的影响。

Molecular Structure and Electronic Spectrum for Methyl Vinyl Siloxane under the External Electric Field

外电场作用下甲基乙烯基硅酮分子结构和电子光谱

Theoretical study on electronic spectrum and nonlinear second-order optical properties of 8-hydroxyquinoline and its derivatives

8-羟基喹啉有机体系电子光谱及二阶非线性光学性质的理论比较研究

Electronic Spectrum and Wave Functions of Linear Polymers with Quasiperiodicity

准周期链状聚合物电子谱及特征

Study on the Auxochrome of the Electronic Spectrum of Organic Compounds and Its Effect Mechanism (ⅰ)

有机化合物电子光谱中的助色基及其作用机理探讨（Ⅰ）

The Fine Structure of Electronic Spectrum of Naphthalene and Characterization with Homologous Linearity

萘电子光谱的精细结构及同系线性表征

Study on the electronic spectrum of hematoporphyrin

血卟啉衍生物的电子光谱研究

Kinetics Study of Iron Release of Human Serum Ferritin with MALDI-TOF Mass Spectrometry and Electronic Spectrum Technology

MALDI-TOF质谱和电子光谱技术研究人血清铁蛋白释放铁的动力学

Theoretical Studies on Electronic Spectrum and Third-order Nonlinear Optical Properties of Centrosymmetric Pyrazine Derivatives

中心对称吡嗪衍生物电子光谱和三阶非线性光学性质的理论计算研究

The Analysis of Electronic Spectrum of Cr ~ ( 2 + ) Ion in CrCl_2 Single Crystal

二氯化铬单晶中Cr~（2+）的电子光谱

Applications of dspf model in rare earth complexes (ⅰ) & electronic spectrum of yb (ⅲ) chelate

双层点电荷配位场（DSPF）模型在稀土络合物中的应用（Ⅰ）&Yb~（3+）有机螯合物的电子光谱

TD-DFT study on electronic spectrum property for the CH_3 and CN derivatives of 8-hydroxyquinoline

CH3和CN取代8-羟基喹啉电子光谱性质的含时密度泛函理论研究

DFT Study on Electronic Spectrum Property for B ( C_2H_5 ) _2q and Its Derivatives

B（C2H5）2q及其衍生物电子光谱性质的密度泛函理论研究

Electronic spectrum of two-dimensional Fibonacci quasicrystals

二维Fibonacci准晶电子能谱

The electronic spectrum and the third order nonlinear polarizability of this supramolecule were examined by ZINDO SOS method .

用ZINDOSOS方法对分子的电子光谱，三阶非线性极化率进行了计算。

Algebraic methods can be employed to describe the collision between atoms and molecules , electronic spectrum in molecules , and excitations of atomic chain in one dimension .

代数方法还可以描述原子分子的碰撞过程，分子的电子谱，以及一维单原子链的振动激发等。

The Electronic Spectrum of Chromogenic Reagent Based on Quantum Chemical Calculation ⅰ . The Electronic Spectrum and Energy Levels of π - Molecular Orbits of Phosphonazo Analogs

光度分析显色试剂的量子化学研究&Ⅰ.变色酸双偶氮膦类分子的电子光谱与π轨道能级

MALDI-TOF mass spectrometry was used to understand the compound of proteins in human serum and electronic spectrum was used to study the kinetics of iron release of the human serum ferritin .

采用MALDI-TOF质谱技术研究血清混合蛋白质的组成，用电子光谱技术分析人血清铁蛋白（serumferritin，SF）释放铁的动力学过程和规律。

Simultaneous determination cyanide used ultraviolet spectrum The structures of the metalloporphyrin catalysts have been investigated by infrared spectrum ( IR ) and diffuse reflectance electronic spectrum ( DRES ) .

用红外、紫外及其漫反射光谱对催化剂的结构进行了测定。

Process mineralogy characteristics of a pyrite cinder in Anhui were researched by using X-ray diffraction , scanning electron microscope , electron microprobe , electronic spectrum and chemical analysis . The relationship between the process mineralogy characteristics and mineral processing technology was discussed .

通过X射线衍射、扫描电镜、电子探针、电子能谱及化学多元素分析对安徽某地硫酸烧渣进行了工艺矿物学研究，并探讨了工艺矿物学性质与选矿工艺的关系。

The density functional theory / time-dependent density functional theory ( DFT / TD-DFT ) theories , which can accurately predict the molecular structure 、 electronic spectrum 、 chromatic mechanism and the non-linear optical property of dyes , has become the most widely used calculation program by the chemists .

运用密度泛函理论（DFT）和含时密度泛函理论（TD-DFT）能够很好地研究染料分子的结构、电子光谱性质、发色机理及非线性光学特性，现已成为当今化学家广泛使用的研究工具之一。

Based on the homologous linear rule , the maximum ( absorption ) - peak of the electronic spectrum of the PBO molecule is deduced to the 425.33 nm . The spectrum characteristic of the electronic spectrum of the PBO congeries is explained from its intrinsic structure .

结合同系线性规律，推导出PBO聚合物聚集态的电子光谱最大吸收峰为425.33nm，从本征结构上解释了PBO聚集态电子光谱的光谱性质。

Studying the structure of mancozeb by an electronic energy spectrum method

用电子能谱法研究代森锰锌的结构

Study on The Electronic Absorption Spectrum of Cu ( TTA ) _2

Cu（TTA）2的电子光谱研究

Electronic transmission spectrum from the input to the asymmetrical output terminal is obtained .

通过数值计算，得出了入射电子通过分子带传输到不对称端点的电子传输谱。