电子能级

Os（Ⅱ）配合物的电化学性质及其电子能级结构

Electrochemical Properties and Electronic Energy Level Structure of Os (ⅱ) Complexes

联苯桥联的PPV齐聚物基态构型、电子能级和吸收光谱的理论研究

Theoretical Studies on Ground State Structure , Electronic Energy Level and Absorption Spectra of PPV Oligomers with Biphenyl Bridge

强磁场中氢分子离子H2~+的电子能级

The Electron Energy Values of The H + 2 Ion in Superstrong Magnetic Field

铅蒸气电子能级近共振Raman散射的合作效应

Cooperative effects of near-resonance electronic Raman scattering in Pb vapor

本文通过非线性变换技术和特殊设计的B样条基函数方法计算了囚禁于巴基球内的氢原子的电子能级随偏心距离及势阱深度的变化。

The energy levels of H atoms confined in the off-center of the fullerence molecular C_ ( 60 ) have been calculated by using a nonlinear algebraic mapping technique and B-spline method .

本文用半经验的CNDO/2分子轨道法，计算了C4H4和C4（CH3）4的电子能级、电子总能量、电荷分布和电离能。

The energy levels , total energies and ionization energies of tetrahedrane and tetramethyl & tetrahedrane have been calculated by the CNDO / 2 method in this paper .

MgO分子的电子能级和势能曲线的MS-Xα计算

MS-X_a Calculation of Electronic Energy levels of Potential Curves of Molecule MgO

通过元素分析、红外光谱、热重-差热曲线、紫外-可见光吸收光谱、循环伏安曲线、荧光光谱和光致发光光谱表征了Zn（salph）的结构、性能以及它的电子能级结构。

Its structure and performance were investigated by element analysis , FT-IR spectra , TG-DTA curve , UV-vis absorption spectra , cyclic voltammetry curve , fluorescent spectra , PL spectra and EL spectra .

GaAs/AlxGa（1-x）As超晶格扩展态电子能级结构的理论研究

Theoretical Study of Electronic Energy Level Structure Extended States in GaAs / Al-xGa - ( 1-x ) As Superlattice

本文采用经典分子动力学、第一性原理及第一性原理分子动力学方法研究了宽禁带半导体GaN和SiC一维纳米结构的热学、力学及电子能级等基本物理性质。

In this dissertation the physical properties , such as thermal , mechanical and electrical properties , of GaN and SiC one dimensional nanostructures are investigated using classic molecular dynamics , first principles and ab initio molecular dynamics methods . 1 .

应用CNDO/2方法和PPP方法计算了有机共轭分子的电子能级、最低三重态激发能及增感染料分子的半波电位。

The electronic levels and the lowest excitation energy of triplet state of the organic conjugated molecules , as well as the half-wave potential of some sensitizing dye molecules were evaluated using PPP and CNDO / 2 methods .

对晶体中3d~3离子（如V~（2+），Cr~（3+）等）的EPR实验结果已有较多报道，而其电子能级和多重态结构也为一些理论研究所获得。

EPR experimental results have been reported for various 3d ~ 3 ions ( e.g. , V ~ ( 2 + ), Cr ~ ( 3 + )) in crystals , and theoretical investigations on the electronic and multiplet structures have also been carried out .

通过计算散射区的分子自洽哈密顿量（MPSH）能谱，发现两种自旋电子能级不再简并，在外加偏压下纳米带出现自旋极化电流。

By solving the energy spectrum of molecular self-consistent Hamiltonian ( MPSH ), we found the degeneracy between two spin components is broken , thus spin-polarized current will be generated under external bias .

那么温度的改变对电子能级的影响便可以估计出来。

Then the temperature influence of electronic gap can be estimated .

α-TiCl3电子能级的晶体场分裂

Crystal - Field Splitting of The Electronic Levels of α - TiCl_3

新的电子能级高低判定规则

The new rule for judging relative electronic energy levels

增感染料分子电子能级的计算

Calculation of the Electronic Level of Sensitive Dye Molecules

分子里德伯态的电子能级结构&一些小分子及分子离子的里德伯能级结构

Electronic structure of molecular Rydberg states of some small molecules and molecular ion

感绿增感染料电子能级和增感性能的研究

A study on the electronic energy level and spectral sensitization of green sensitized dyes

从电子能级分组和排布的经验规则谈起

Comments on the empirical rule of the grouping of energy level and electronic configuration

材质中电子能级和振转能级决定光谱的选择性。

The paper describes that electronic and rotating-vibration energy levels in materials decide spectral selectivity .

无限深势边条件外磁场中电子能级

The energe levels of an electron in the homogeneous magnetic field with the boundary condition of infinitely deep potential

结果表明，形变势和压电势提升了电子能级，而且使简并能级分裂。

It is shown that the strain dependent deformation potential and piezoelectric potential increase the electron energy levels and split the degenerate states .

文中也讨论了在势阱与势垒边界处的不同衔接条件对量子阱中束缚电子能级计算结果的影响。

The effects of the different boundary conditions on the calculated results of the ele-ctronic bound state energy levels in the quantum wells are studied .

电子能级间距还敏感地依赖于角频率并随角频率的增大而增大。

The energy spacing between energy levels of electron is also sensitively dependent on the angular frequency and will increase with the increases in it .

数值计算结果显示，电子能级敏感地依赖于量子环半径，能级存在极小值，这是由于限制势采用抛物势的结果。

The numerical results show that the energy levels of electron are sensitively dependent on the radius of the quantum ring and a minimum exists on account of the parabolic confinement potential .

而近藤共振和单电子能级的自旋劈裂都可以通过电极的内部磁化强度来控制，可以用来产生自旋阀效应。

Both the Kondo resonance and the spin-splitting of the single electron levels can be controlled by internal magnetization of the electrodes , which can be used to generate a spin-valve effect .

介绍了与磁性电极耦合的量子点的近藤共振、单电子能级自旋劈裂、磁化和线性电导等物理性质。

The properties of a quantum dot coupled with two magnetic electrodes , such as the Kondo resonance , spin-splitting of single electron levels , magnetization , and linear conductance , are discussed .

用能带理论分析了电化学调控浮选模型，提出了采用有机抑制剂来改变矿物电子能级、实现硫化矿的浮选分离。

The model of electrochemical flotation was analyzed by means of energy band theory , a new viewpoint of electrochemical separation by using organic depressants to change energy band of minerals was proposed .

计算了由过剩硅原子形成的含有硅空位缺陷的纳米晶粒的电子能级，发现计算所得的态密度的特征与观察到的双峰发射吻合。

The energy levels of electrons in Si nanocrystals with vacancy defects formed from excess Si atoms are calculated and the characteristics of the density of states coincide with the observed double-peak emission .