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configuration optimize
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  “configuration optimize”译为未确定词的双语例句
     By studying the constraints among the modules at DDC system level, balanced modules’parameters and maximized overall performance are achieved by choosing rational configuration optimize DDC architecture.
     并且从数字下变频的系统层次上考虑了各模块彼此间的性能制约,从而选择合理配置、优化系统结构以获得模块间的性能均衡和系统性能的最优化;
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  相似匹配句对
     OPTIMIZE RESOURCE CONFIGURATION AND REALIZE CONTINUOS DEVELOPMENT
     优化资源配置 实现可续发展
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     The tactics to optimize the memory configuration of the drug-control system
     药检业务管理系统优化内存配置的策略
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     How to optimize G.
     G.
短句来源
     ON BANDWIDTH OF THE (m, n)-CONFIGURATION
     (m,n)构形的带宽
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     On the Configuration of Marxism
     论马克思主义的出场形态
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HeI ultraviolet photoelectron spectra (UPS) of N - (2 - bromo - ethyl)carbazole and N -ethenylcarbazole are recorded for the first time. Using the configuration optimized at RHF/6 - 31G level, the SCF MO calculations of the two compounds are carried out at RHF/6 - 31G* level.The UPS of the two compounds are assigned and the electronic structures are discussed based on the SCF MO calculations, contrasting with the ionization potentials ( IPs) changing rules of carbazole and N -alkylcarbazole.The result...

HeI ultraviolet photoelectron spectra (UPS) of N - (2 - bromo - ethyl)carbazole and N -ethenylcarbazole are recorded for the first time. Using the configuration optimized at RHF/6 - 31G level, the SCF MO calculations of the two compounds are carried out at RHF/6 - 31G* level.The UPS of the two compounds are assigned and the electronic structures are discussed based on the SCF MO calculations, contrasting with the ionization potentials ( IPs) changing rules of carbazole and N -alkylcarbazole.The result shows that the UPS of N - (2 - bromo - ethyl) carbazole exists two lone - pair ionization bands of Br atom at 10.295,10.540eV, which is different from that of N - alkylcarbazole. The special IPs changing rules of N - ethenylcarbazole compared with carbazole show that the molecule is almost planar.

首次报道了N-(2-澳乙基)咔唑和N-乙烯基咏唑的气相Hel紫外光电子能谱(UPS),借助于Gaussian 94采用RHF/6-3lG基组优化几何构型,并用RHF/6-31G基组计算分子轨道及能级.在对咔唑和N-烷基咔唑系列分子UPS电离能变化规律研究的基础上,对这2个分子的UPS谱带给予指认,并讨论其电子结构.结果表明N-(2-溴乙基)咔唑的UPS谱与N-烷基咔唑的不同之处是在10.295,10.540Ve处出现2个Br原子的孤对轨道;N-乙烯基咔唑的UPS谱带与咔唑的相比,电离能变化的特殊性说明乙烯基与咔唑环共平面.

A reform was conducted in view of the frequent internal disturbance and poor valve performance of the automatic water level control system for No 4 boiler drum in Maoming Cogeneration Power Plant.With the use of FISHER regulating valve and KMM programmable controller,the operational quality of the system was improved and the system configuration optimized.

茂名热电厂4 号炉汽包水位自动调节系统存在内扰动频繁、阀门特性差等问题, 为此对其进行了改造。采用FISHER 调节阀门和KMM 可编程序调节器, 提高了自动调节系统的调节质量和可靠性, 优化了系统结构。

Gas phase HeI photoelectron spectra(UPS) on 2 phenyl quinoxaline and 2,3 diphenyl quinoxaline are recorded for the first time.According to the configuration optimized at RHF/3 21G level,the SCF MO calculation on the two compounds are carried out at RHF/6 31G level.Photoelectron spectra are assigned by Koopman's theory correlating with the character of spectra bands,and the changing rules of ionization potentials( IP s) are found among quinoxaline and the two phenyl substituted quinoxaline through...

Gas phase HeI photoelectron spectra(UPS) on 2 phenyl quinoxaline and 2,3 diphenyl quinoxaline are recorded for the first time.According to the configuration optimized at RHF/3 21G level,the SCF MO calculation on the two compounds are carried out at RHF/6 31G level.Photoelectron spectra are assigned by Koopman's theory correlating with the character of spectra bands,and the changing rules of ionization potentials( IP s) are found among quinoxaline and the two phenyl substituted quinoxaline through the studying of their electron structure.

首次报道了 2苯基喹喔啉和 2,3二苯基喹喔啉的气相 He I紫外光电子能谱,借助 Gauss94 程序的 R H F/321 G 基组优化几何构型,并采用 R H F/631 G 基组进行 S C F 分子轨道计算,依 Koopm an 定理和谱带的特点对它们的 U P S谱带给予指认,并通过对母体喹喔啉和两苯基取代分子电子结构的研究来寻找电离能变化的规律性.

 
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