Optimal control of heavy oil consumption in heat preservation phase of copper refining rotary anode furnace based on functional theory;
基于泛函理论下铜精炼阳极炉保温过程重油消耗最优控制
Applying pansystems theory, self-organization theory, fuzzy theory,system dynamics (SD) and computer science, creative researches were done on the theory and technic of the weaving system engineering of region total planning.
以玉林市、梧州地区区域总体规划为例，分析了市场经济条件下，区域总体规划的特点与任务，应用泛系理论、自组织理论、模糊集理论、系统动力学、计算机科学对区域总体规划编制系统工程理论与方法进行了创新研究，提出了从定性到定量的综合集成方法，建立了区域总体规划编制与实施决策支持系统和系统动力学（ＳＤ）模型。
The authors introduced the main contents and achievements of pansystems theory built in the end of the 20th century, and pionted out its developing trend in 21st century.
首先介绍二十世纪下半叶创立的泛系理论的主要内容与成就,然后介绍它在二十一世纪的发展方向和工作。
Comparing pansystems theory with general system theory in the aspects of backgrounds, fundamental concepts and main contents, the authors expounded the characteristics of the two theories and then pointed out emphatically that pansystems theory is a new-style system theory which differs from general system theory.
本文通过对泛系理论与一般系统论的产生背景、基本概念及主要研究内容等进行对比,阐述了两种理论各自的特色,并着重指出了泛系理论是一种不同于一般系统论的新型系统理论。
Studies on the Bounds to Density Functionals for Molecules in Density Functional Theory;
密度泛函理论中分子体系的界限研究
Density Functional Theory Study of the NiMg_n、ZrB_n Clusters;
NiMg_n、ZrB_n团簇的密度泛函理论研究
Investigation of NiSi_n and Y_nAl Clusters Based on Density Functional Theory;
基于密度泛函理论研究NiSi_n和Y_nAl团簇
Investigation of FeB_N(N=1-10) Clusters by Using Density Functional Theory;
密度泛函理论研究FeB_N（N=1-10）团簇
A Theoretical Study of Tautomeric Reaction of (CN)_2 with Density Functional Theory;
(CN)_2异构化反应的密度泛函理论研究
Density Functional Theory Study on TiO_2(110) Surface Relaxation
TiO_2(110)表面弛豫的密度泛函理论研究
The heat capacity of new refrigerant by the Density Functional Theory
新型制冷剂热容的密度泛函理论研究
A study on La(Ⅲ) doped anatase titanium dioxide by density function theory
La(Ⅲ)掺杂TiO_2密度泛函理论的研究
Density Functional Theory Study on Energy Band and Density of States of ZnO
ZnO能带及态密度的密度泛函理论研究
Density Functional Theory of Tier-Like Structure of Mg_mB_n Clusters
Mg_mB_n团簇层状结构的密度泛函理论研究
Study on the Isomerization Mechanism of ONOOH by DFT
过亚硝酸异构化反应机理的密度泛函理论研究
The Priority of Solving Multi-atom Molecule with Density Function Theory;
利用密度泛函理论处理多原子分子问题的优势
Reaction Mechanism of Molybdoenzymes Nitrate Reductase:Insight from Density Functional Calculations
硝酸根还原酶反应机理的密度泛函理论研究
Density Functional Theory Study on the Mechanism for Enhanced Activity of Pd_xNi/C Catalysts
Pd_xNi/C催化剂增强机理的密度泛函理论研究
Theoritical Studies on the Pyrolysis Mechanism of Pyridazine
哒嗪裂解反应机理的密度泛函理论研究
A DFT Study of Structure and Molecular Spectra of Chloromethanes
氯代甲烷结构和光谱性质的密度泛函理论研究
DFT Study of Nucleophilic Substitution at Sulfur
硫原子上亲核取代反应的密度泛函理论研究
Periodic DFT Study on 1,1-diamino Dinitroethylene Crystal
1,1-二氨基二硝基乙烯晶体的密度泛函理论研究
