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单词 functional theory
释义

functional theory

  • 网络功能理论;功能性理论;泛函理论
1.
功能理论
书中多次提及功能理论functional theory),甚至专门在附录里用一整章篇幅探讨关于city form的种种功能理论——显然在该 …
www.newsmth.net
2.
功能性理论
M.H.Marx 将这种理论称为功能性理论functional theory) [5] 。从纵向层 次来说,可以把品牌理论划分为交叉性品牌理论→功 …
www.docin.com
3.
泛函理论
泛性论,a pan-sexisin... ... ) Universal property 泛性 ) Functional theory 泛函理论 ) pansystems theory 泛系理论 ...
www.dictall.com
4.
功能论
(一)功能论functional theory)【1】起源:人类学(文化)与社会学(社会),但基本观察来自生物学(有机体)【2】主 …
tw.myblog.yahoo.com
5.
理论有功能论
此外对於态度改变的原因,较具代表性的理论有功能论Functional theory
ir.ntut.edu.tw
6.
态度的功能理论
态度的功能理论functional theory
mychannel.pchome.com.tw
7.
功能说
A362-领导读物Leadership -... ... 1.3 Situational and contingency theories 场合与节制说 1.4 Functional theory 功能说 ...
blog.udn.com
8.
功能论观点
博士班94学年度第一学期授课大纲 ... 7. 激励( empowerment) 1. 精神分析观点 2.功能论观点( functional theory) ...
163.22.14.202

例句

释义:
1.
The development of density functional theory and its applications made it necessary to improve the relevant calculation accuracy.
密度泛函理论方法及其应用的发展,要求提高其计算精度。
www.dictall.com
2.
The structure and vibrational frequencies of Ractopamine molecule in the THz range were simulated by density functional theory.
采用密度泛函理论对莱克多巴胺分子的结构和振动频率进行了模拟。
www.opticsjournal.net
3.
Density Functional Theory, Cytosine, Tautomerism.
密度泛函理论;胞嘧啶;
dictsearch.appspot.com
4.
One novel quasi spherical nanocluster B92 have been investigated by using density-functional theory(DFT).
利用密度泛函理论(DFT)研究了一种新颖的准球形纳米团簇B92。
www.dictall.com
5.
CASTEP is based on the density functional theory, using plane wave pseudopotential method (PWP) to calculate the electronic structure.
CASTEP软件包是基于密度泛函,利用平面波赝势法(PWP)计算电子结构的程序。
paper.pet2008.cn
6.
The absorption behavior of copper atoms on the armchair(5, 5)single wall carbon nanotube is investigated by the density functional theory.
采用密度泛函方法对铜原子在有限长(5,5)椅型单壁碳纳米管的吸附行为进行了研究。
www.dictall.com
7.
YO cluster was studied by Hybrid density functional theory (DFT).
采用杂化密度泛函理论研究YO团簇体系。
www.ceps.com.tw
8.
A variable wall thickness scroll plate constituted by general scroll profiles based on functional theory was taken as the study object.
以基于泛函通用涡旋型线构成的变壁厚涡旋盘为研究对象,建立了以能效比为目标函数的结构参数优化模型。
www.cmemo.org.cn
9.
The first-principle calculation, which is based on the Density Functional Theory, is playing important role in computational materials.
而基于密度泛函理论的第一性原理计算方法,则是计算材料科学的重要基础和核心技术。
www.fabiao.net
10.
Based on the density functional theory, the electronic structure of the new molecule O4 is obtained using free cluster calculation method.
基于密度泛函理论的“自由团簇计算法”计算了实验上发现的新型氧分子O4的电子结构。
www.ceps.com.tw
1.
Using the density functional theory (DFT), the reaction mechanism of C4H7 with O2 was studied.
应用量子化学密度泛函理论(DFT)对丁烯自由基C4H7和O2的反应机理进行了研究。
www.ceps.com.tw
2.
Density Functional Theory is a very useful theoretical method to study this kind of materials.
而密度泛函理论就是一种很有效的研究纳米器件的理论方法。
www.fabiao.net
3.
Structures of Ternary Hard-Sphere Fluids Predicted by an Improved Density Functional Theory
用改进的密度泛函理论预测三元硬球混合物的结构
gxhxgcxb.nextage.cn
4.
A Density Functional Theory Study of Methane Adsorption Mechanism in a Metal-Organic Framework
金属-有机骨架材料中甲烷吸附机理的密度泛函理论研究
www.ilib.cn
5.
Study on the Correlation Between Elemental Electronegativity and Superconductivity of Oxides Utilizing Density Functional Theory
密度泛函理论的电负性与氧化物超导性的关系
service.ilib.cn
6.
bonded metal dinuclear compound; density functional theory; electronic structure; electronic spectra;
金属四重键化合物;密度泛函;电子结构;电子光谱;
dictsearch.appspot.com
7.
A Density Functional Theory Study of the Water-assisted Mechanism in One-carbon unit Transfer
水分子辅助的一碳单元转移机理的密度泛函研究
www.ilib.cn
8.
Density Functional Theory Investigation of the Photoisomerization Reaction of Nitroalkanes and Nirroaromatic Compounds
硝基烃光异构化反应的密度泛函理论计算
www.ilib.cn
9.
A Density Functional Theory Study of Indigo and Its Derivatives
靛蓝及其取代物的密度泛函理论研究
scholar.ilib.cn
10.
Density Functional Theory Study of Characteristic Metabolite of Andorstenedione
雄烯二酮特征代谢物的密度泛函理论研究
www.ilib.cn
1.
Study on Hydrated Lanthanide Ions by Means of Density Functional Theory
镧系水合离子的密度泛函理论研究
www.ilib.cn
2.
A Study of Electron Affinities of the Elements by Density Functional Theory
元素电子亲和势的密度泛函理论计算
168.160.184.82:8080
3.
Study of Hardness and Superconductivity of Oxides by Density Functional Theory
氧化物超导电性与硬度的密度泛函理论计算值
service.ilib.cn
4.
Density functional theory study of hard sphere fluids in a rough slit pore
硬壁狭缝中硬球流体的密度泛函理论研究
service.ilib.cn
5.
Study of EELS of uranium by density functional theory calculations and experiments
铀的电子能量损失谱密度泛函理论计算及实验研究
www.ilib.cn
6.
Density Functional Theory Study on Anthraquinone and Its Hydroxyl Derivatives
蒽醌及其羟基衍生物的密度泛函理论研究
www.ilib.cn
7.
Electronic Structure and Second-order NLO Properties of Cubane-like Transition Metal Cluster Compounds: A Density Functional Theory Study
过渡金属类立方烷原子簇化合物电子结构和二阶非线性光学性质的密度泛函理论研究
www.ilib.cn
8.
Comparison of Density Functional Theory and Molecular Simulation Methods for Pore Size Distribution of Mesoporous Materials
密度泛函与分子模拟计算介孔孔径分布比较
service.ilib.cn
9.
Density Functional Theory for the Density Profile of Hard- Sphere Chain Fluid Near Solid Plate and Spherical Solid Particle Surface
硬球链流体在平板和硬球表面分布的密度泛函理论
scholar.ilib.cn
10.
Density Functional Theory Compute on Electronegativities to Superconductivity of Oxides
电负性的密度泛函理论计算值与氧化物超导电性
www.ilib.cn
1.
Density Functional Theory Calculations of Cuprous Chloride Monolayer Supported on Activated Carbon
氯化亚铜在活性炭载体表面单层分散的密度泛函理论计算
www.ilib.cn
2.
Density Functional Theory and Raman Spectroscopy Study of the Proton Transfer Tautomerism of 5-Halogenouracils
5-卤代尿嘧啶质子转移异构化的密度泛函理论和拉曼光谱实验
www.ilib.cn
3.
Systematic Characterization of Glycine Conformers via Density Functional Theory
采用密度泛函理论系统表征苷氨酸构象体的研究
www.ilib.cn
4.
Study on the Thermodynamic Property and Relative Stability of a Series of Polychlorinated Biphenyls by Density Functional Theory
多氯联苯系列化合物的热力学性质和稳定性的密度泛函理论研究
service.ilib.cn
5.
Density functional theory study of OCS molecule in singlet and triplet states
OCS分子单重态和三重态结构的密度泛函理论研究
www.ilib.cn
6.
Time-resolved Resonance Raman and Density Functional Theory Investigation for the Reaction of Isodiiodomethane with Cyclohexene
同位二碘甲烷与环己烯基反应的时间分辨共振拉曼及密度函数理论研究
scholar.ilib.cn
7.
Density Functional Theory Calculations of Carbon Monoxide Adsorption on Activated Carbon Loaded with Cuprous Salt
载铜活性炭吸附一氧化碳的密度泛函理论计算
www.ilib.cn
8.
Studies on the density profiles of square-well chain fluid confined in a slit pore by density functional theory
方阱链流体在固液界面分布的密度泛函理论研究
www.ilib.cn
9.
Electronegativity Scale of Elements Calculated by Density Functional Theory and Related Methods
以密度泛函理论及相关方法计算电负性标度
www.ilib.cn
10.
Quantum Mechanics at the Macroscopic Scale: Coarse-graining Density Functional Theory
宏观尺度下的量子力学:粗粒化密度泛函理论
blog.sina.com.cn
1.
Density Functional Theory Study on Action Mechanism of Anti-Oxidant and Anti-Corrosive for Alkylated Arylamine Additive
烷基化芳胺润滑添加剂抗氧抗腐蚀机理的密度泛函理论研究
ilib.cn
2.
The density functional theory study on the fluorescent emission spectra of naphthaline derivatives;
萘类衍生物荧光发射光谱的密度泛函理论研究
dict.bioon.com
3.
Recent Progress in Density Functional Theory and Its Numerical Methods
密度泛函理论及其数值方法新进展
www.ilib.cn
4.
Theoretical Study on the Weak-interaction of Thiophene-Na Charge Transfer Complex with Density Functional Theory
Na-噻吩荷移配合物弱相互作用的理论研究
www.ilib.cn
5.
Electrostatic potential of several small molecules from density functional theory
几个小分子静电势的密度泛函理论计算
www.ilib.cn
6.
Study on Electronegativity and Hardness of the Elements by Density Functional Theory
元素电负性和硬度的密度泛函理论研究
scholar.ilib.cn
7.
The Calculating Studies of Density Functional Theory on Phosphaalkene and Related Molecules
磷杂烯及其相关化合物的密度泛函计算研究
www.ilib.cn
8.
Study on the Configuration of Anion Clusters in Solid-Liquid Interface of KDP Crystals with Density Functional Theory
固-液界面阴离子集团构型的密度泛函理论研究
service.ilib.cn
9.
Density functional theory investigation on structural properties of MgS crystal
MgS晶体结构性质的密度泛函研究
service.ilib.cn
10.
Theoretical Study on the Weak-interaction of Na-Furan Charge Transfer Complex with Density Functional Theory
Na-呋喃荷移络合物弱相互作用的密度泛函理论研究
www.ilib.cn
1.
Geometries and electronic structures of gold clusters from density functional theory
金团簇结构和电子性质的密度泛函研究
www.ilib.cn
2.
Density functional theory calculations on xanthine tautomers
黄嘌呤及其互变异构体的密度泛函理论研究
scholar.ilib.cn
3.
Functional Theory for Nonuniform Systems Containing Chain-like Molecules
非均匀链状分子系统的密度泛函理论
www.ilib.cn
4.
Calculations are performed using the nonequilibrium Green's function formalism and tight-binding density functional theory
我们用非平衡格林函数方法和紧束缚密度泛函理论进行了计算。
zhidao.baidu.com
5.
Density Functional Theory on the Reaction of Hydroquinone with Dimethyl Sulfate and Synthesis in Lab
对苯二酚单一甲基化的密度泛函理论与实验
www.ilib.cn
6.
Density-functional theory calculations for the adsorptions on transition metal surfaces;
过渡金属表面吸附的密度泛函研究;
www.showxiu.com
7.
A Study on Density Functional Theory of Structures and Properties for Indigoid Dyes
靛族染料化合物结构与性能的密度泛函理论研究
www.ilib.cn
8.
Application of the Revised Lattice Density Functional Theory in Slits
修正的格子空间的密度泛函理论在狭缝中的应用
service.ilib.cn
9.
Density Functional Theory on Dimethyl Carbonate as Methylation Reagent
碳酸二甲酯作为甲基化试剂的密度泛函理论研究与应用
www.ilib.cn
10.
Density Functional Theory Studies on the Thiadiazole Derivatives as Electron Transporting Material
电子传输材料噻二唑衍生物的密度泛函研究
www.ilib.cn
1.
Time dependent density functional theory for high order harmonic generation of helium atom
含时密度泛函方法模拟氦原子高次谐波的产生
www.ilib.cn
2.
Density Functional Theory on Proton Transfer Reactions and the Aromaticity of Barbituric Acid
巴比妥酸的质子迁移异构化反应及其芳香性的密度泛函研究
www.ilib.cn
3.
Application of Density Functional Theory-Derived Concepts and Principles in Tribochemistry
密度泛函理论派生概念和原理在摩擦化学中的应用
scholar.ilib.cn
4.
Application of Dynamic Density Functional Theory for the Simulation of Mesoscopic Structure of Block Copolymer
动态密度泛函理论在嵌段共聚物介观结构模拟中的应用
service.ilib.cn
5.
Density Functional Theory on Proton Transfer Reactions and the Aromaticity of Adenine
腺嘌呤质子迁移异构化反应及其芳香性的密度泛函研究
www.ilib.cn
6.
Effects of Iodine and Oxygen Modification on the Adsorption of Methanol on the Ag(110) Surface--A Density-Functional Theory Approach
碘和氧修饰银(110)表面对甲醇吸附的影响--密度泛函理论的计算研究
www.ilib.cn
7.
Density functional theory study on tautomers of cytosine, uracil and thymine
嘧啶及其异构体的密度泛函理论研究
scholar.ilib.cn
8.
Density Functional Theory on the Reactions of Guanine with Hydroxyl Free Radical
鸟嘌呤碱基与羟基自由基反应的密度泛函理论
scholar.ilib.cn
9.
Structures and Vibrational Frequencies of Pyruvic Acid: Density Functional Theory Study
丙酮酸分子结构与振动光谱的密度泛函理论研究
scholar.ilib.cn
10.
Density-Functional Theory on the Reactions of Thymine with Hydroxyl Radical
胸腺嘧啶碱基与羟基自由基反应的密度泛函理论
www.wanfangdata.com.cn
1.
Density functional theory studies on the structure and properties of purine
嘌呤结构和性质的密度泛函理论研究
www.ilib.cn
2.
Density functional theory study on crystal nickel phosphides
磷化镍晶体结构的密度泛函理论研究
www.ilib.cn
3.
Study on Spectra of Tritium labelled Methane With Density Functional Theory
氚标记甲烷分子光谱性质的密度泛函理论研究
www.ilib.cn
4.
Density Functional Theory Study on Vibrational Spectrum of Indole
吲哚分子振动光谱的密度泛函理论研究
www.ilib.cn
5.
Study on Surface Properties for Non-polar Fluids with Density Functional Theory
密度泛函理论在非极性纯流体表面性质研究中的应用
www.ilib.cn
6.
Study on the Correlation between Equilibrium Value of Hardness Based on Density Functional Theory and Superconductivity of Rare Earth Oxides
基于密度泛函理论的硬度均衡值与稀土氧化物超导性的关系
service.ilib.cn
7.
A Reference to Reforming Foundation Courses of Functional Theory
函数论基础课改革的一种借鉴
www.ilib.cn
8.
Study on ferric ion doped anatase titanic oxide with density functional theory
用密度泛函理论研究三价铁掺杂锐钛矿二氧化钛
service.ilib.cn
9.
Absorption Spectra and Photoreactivity of Para-aminobenzophenone by Time-dependent Density Functional Theory
对氨基二苯甲酮光吸收和光反应活性的含时密度泛函研究
cjcp.ustc.edu.cn
10.
Density Functional Theory of Chemical Bond
化学键的密度函数理论
www.ilib.cn
1.
The Calculating Studies of Density Functional Theory on Germaimine and Related Molecules
锗亚胺及其相关分子的密度泛函计算研究
www.ilib.cn
2.
Density Functional Theory for Density Profile of Fluid Confined in Slit
硬壁狭缝中流体密度分布的密度泛函理论
www.ilib.cn
3.
Quantum transport based on Density Functional Theory and theory of No-Equilibrium Transport
基于密度泛函理论的量子输运
theory.issp.ac.cn
4.
Density functional theory studies of structure and thermochemical properties of two kinds of pyrrole polymers
吡咯两类加聚物的密度泛函计算及结构与热化学性质关系
www.ilib.cn
5.
Density Functional Theory Calculations on 7-Thioguanine Tautomers
7-硫代鸟嘌呤互变异构体的密度泛函理论计算
www.ilib.cn
6.
Density Functional Theory Methods, DFT
最近几年,密度泛函方法
blog.sina.com.cn
7.
Study on Stability of Food Emulsion With Functional Theory
泛函数法研究食品乳状液的稳定性
www.ilib.cn
8.
Ab Initio and Density Functional Theory Studies of Tri - nitrogen Atomic Clusters
氮的三原子化合物的从头算及密度泛函研究
www.ilib.cn
9.
Density Functional Theory Calculations on Tautomerism of 5-Fluorocytosine
5-氟胞嘧啶互变异构的密度泛函理论计算
service.ilib.cn
10.
Study on Vibrational Spectra and Structure of 4-Mercaptopyridine Monomer and Dimer Using Density Functional Theory
密度泛函理论研究4-巯基吡啶及其二聚体的结构与振动光谱
ilib.cn
1.
Research on Typical Integrate Scroll Profiles Based on Functional Theory
基于泛函的涡旋型线典型型线研究
www.ilib.cn
2.
Density Functional Theory Studies on Interaction Between Calix[4]bipyrrole and Halide Anions
杯[4]二吡咯与卤素阴离子相互作用的密度泛函理论研究
service.ilib.cn
3.
Density functional theory investigations of thermodynamic stability of 2, 6-dithiopurine tautomers
2,6-二巯基嘌呤互变异构体热力学稳定性的密度泛函理论研究
scholar.ilib.cn
4.
Computational study on the exchange-correlation function in density functional theory and optical nonlinearity of transition-metal complexes
密度泛函交换关联势与过渡金属化合物光学非线性的计算研究
www.ilib.cn
5.
Analysis on the 7-amino-3-deacetoxycephalosporanic acid with the application of density functional theory
7-氨基-3-去乙酰基头孢烷酸的密度泛函研究
www.ilib.cn
6.
Density Functional Theory Calculations on Tautomerism of 3-Amino-2-pyridone
3-氨基-2-吡啶酮互变异构的密度泛函理论计算
service.ilib.cn
7.
A Study on Two Kinds of Anthracene Substituted by OPnitrostyryl in DifferentPositions Using Density Functional Theory
两种不同位置取代的对硝基苯乙烯基蒽的密度泛函研究
www.ilib.cn
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