共振結構 的英文怎麼說

中文拼音 [gòngzhènjiēgòu]
共振結構 英文
resonance structures
  • 共 : 共動詞[書面語]1. （圍繞） surround2. （兩手合圍） span with the hand
  • 振 : 動詞1. （搖動; 揮動） shake; flap; wield 2. （奮起） brace up; rise with force and spirit
  • 結 : 結動詞（長出果實或種子） bear （fruit）; form （seed）
  • 構 : Ⅰ動詞1 （構造; 組合） construct; form; compose 2 （結成） fabricate; make up 3 （建造; 架屋） bui...
  • 結構 : 1 （各組成部分的搭配形式） structure; composition; construction; formation; constitution; fabric;...
  1. Charge-separated resonance structures do not contribute very much to the resonance hybrid of butadiene.

    電荷分離的共振結構對丁二烯沒有很大的貢獻。
  2. In this thesis, the development of emulsion polymerization theory and related new technologies are comprehensively reviewed, and the synthetic technologies of acrylate latex modified by organosilicon both at home and abroad are also reviewed. based on the current development and research in this field, attentions of this study are focused on three ways for preparing novel acrylate latexes modified by organosilicons, that is, 1 ) the acrylate monomers are copolymerized with unsaturated silicons by emulsion copolymerization ; 2 ) a new latex with microphase separation morphology is synthesized, which shows a core - shell structure character ; 3 ) soap - free polymerization is explored for preparing a higher - performance latex using an unsaturated silicon monomer, different acrylates and a reactive emulsifier. by using techniques of delaying addition of organosilicon monomer and a hydrolysis inhibitor, the hydrolysis and condensation of 3 - ( trimethoxysilyl ) propyl methacrylate during polymerization can be effectively prevented, as a result, organosilicon content in the macromolecular chain is increased

    同時採用有機硅單體延遲滴加及添加水解抑制劑等技術，有效防止了-甲基丙烯酰氧基丙基三甲氧基硅烷在乳液聚合過程中的過渡水解及縮合反應，提高了聚合物大分子鏈中有機硅鏈節的含量；利用紅外光譜與差示掃描量熱儀對產物分子結構進行了表徵，並通過對共聚產物力學和吸水率的測試，證實了本研究所制備的有機硅改性丙烯酸酯共聚物具有比純丙烯酸酯聚合物更優良的力學及耐水性能；從分子設計角度出發，利用醇解反應合成出水解、縮合反應速率較慢的兩種新型不飽和有機硅單體： ?甲基丙烯酰氧基丙基三乙氧基硅烷和?甲基丙烯酰氧基丙基三異丙氧基硅烷；利用核磁共振對新型硅烷單體結構進行了證實；研究表明利用新型硅烷單體可以制備出高硅烷含量的有機硅改性丙烯酸酯乳液，且其聚合產物具有較高的力學及耐水性能。
  3. The resonance structure in the region of the 3p threshold is enhanced via a super - coster - kronig transition

    由於super - coster - kronig過程，在3p電子的閾能區間得到了加強型共振結構。
  4. Abstract : several - aromaticamino ketones, which were designed according to some hypothetical models of the cyclooxygenase and 5 - lipoxygenase active sites, were synthesized by an amino exchange reaction. the structures of the eight new compounds were confirmed by ir, 1h - nmr and elemental analysis. the results of the pharmacological tests showed some of the investigated compounds had significant anti - inflammatory activity on croton oil - induced ear edema of mice

    文摘:根據環氧化酶、 5 -脂氧化酶活性中心結構模型設計了一組-芳胺酮類化合物，並用胺交換反應合成了這些化合物.經紅外光譜、核磁共振氫譜及元素分析證實了8個未見文獻報道的化合物的結構.藥理實驗結果顯示.部分受試化合物在巴豆油誘發小鼠足趾腫脹模型中表現出一定的抗炎活性
  5. Secondly, we make an in - depth study and analysis in allusion to the given oscillatory circuit - butler common base harmonic circuit. the detailed analysis of the dynatron which is the main noise source in the oscillatory circuit is also made, including how excitation affects the dynatron and crystal

    然後針對特定的振蕩電路結構-串聯型巴特勒共基振蕩電路-進行深入的研究和分析，並對主振電路中主要的噪聲源-三極體進行的深入分析，包括激勵對三極體及晶體的影響。
  6. The molecular structure of ethyl cellulose was characterized and confirmed by elementary analysis, ft - ir and 1h nmr, and the compound obtained was final objective product

    通過元素分析、紅外光譜和核磁共振氫譜對產物的分子結構進行表徵，確定所合成的化合物即為目標產物。
  7. The results of simulation indicated speech signal processed by the optimum algorithm presents obvious periodicity in time domain, and effect of the formant is removed or restrained effectively in frequency domain

    處理后的語音信號在時域上表現出明顯的周期性特徵，同時在頻域上也觀察到聲道的共振峰結構影響得到消除或有效的抑制。
  8. Moreover in speech enhancement, especially in reducing the pulse noise, morphological algorithm has its unique advantage. particularly morphological filter may maintain the preferable accurate of the speech signal in speech waveform, and which produces little impairment to the formant of speech. so the spectrum structure of the speech is retained well, and the quality of the speech will not be reduced

    特別是，在時域波形分析中，形態學濾波增強較小波去噪更好地保持語音信號的細節；在頻域分析中，形態學濾波對語音信號的基音頻率、頻譜斜率、共振峰等語音特徵的影響很小，因而能夠較好的保留語音信號的頻譜結構，使語音品質不致降低。
  9. The aromatic hydrocarbon structures in kerogen carry free electrons stabilised by the reasonating bonds of benzene rings.

    油母質中的芳香烴結構含有被苯環共振鍵穩定的自由電子。
  10. Moke and fmr studies were performed on epitaxial single crystalline fe ph. d thesis ; investigations of magnetic properties on magnetic thin, ultrathin and patterned films ultathin films on iii - v semiconductor inas substrate with thickness of 8 - 25monolayer ( ml ). the major findings are listed below : ( 1 ) the in - plane magnetic crystalline anisotropy of film with 8 - 25 ml thick are four - fold anisotropy, and the in - plane unixial anisotropy of fe / inas films decreses faster with thickness than that in fe / gaas films. it could be explained that the stain relaxation of fe / inas films is also faster than that in fe / gaas films as indicated by leed

    對于外延生長在inas襯底上、厚度為8 - 25ml的超薄fe單晶膜進行了鐵磁共振和磁光研究，獲得以下幾點結果： （ 1 ）膜厚在8 - 25ml之間時，薄膜面內的磁晶各向異性為四度對稱各向異性，垂直單軸各向異性比同厚度的fe gaas系統小許多，而立方各向異性則比fe gaas系統更接近bcc結構的fe 。
  11. In this thesis, mainly by fmr, combined with moke and magnetic measurement, systematical studies have been made on the magnetic properties, especially magnetic anisotropy in epitaxial single crystalline fe ultathin films on gaas and inas substrates in polycrystalline thin films and in polycrystalline nife and nifeco patterned films of micron and submicron rectangular elements arrays

    本論文以鐵磁共振為主要研究手段，輔助以磁性和磁光測量，對外延于gaas及inas上的不同厚度的單晶fe超薄膜、不同厚度的nife多晶薄膜和電子束光刻的多晶nife和nifeco單層利三明治結構的微米及亞微米矩形單元陣列圖形薄膜的磁性，特別是磁各向異性進行了較為系統的研究。
  12. Moke and fmr studies were performed on single crystalline fe ultathin films epitaxially grown on iii - v semiconductor gaas substrate with thickness 4. 1 - 33 monolayer ( ml ). a theoretical mode for fitting fmr experimental data was established. the results demonstrated the structures and reproduced the evolution of the magnetic properties of ultrathin films with various thickness from the state of superparamagnetic nano - cluster through coexistence of two magnetic phases to continuous film, especially the change of magnetic crystalline anisotropy from unixial to cubic

    1 - 33原子層厚度（ monolayer ，簡稱ml ）的fe單晶超薄膜進行了鐵磁共振（ fmr ）和磁光研究，建立了理論模型對鐵磁共振實驗結果進行了模擬，重現了不同厚度的超薄膜，從納米團簇到兩相共存的過度階段直至連續薄膜結構與磁性的變化，特別是磁各向異性從單軸各向異性向立方各向異性轉變的演化過程。
  13. The main information is followed. 1. a new kind of amino - carboxyl - chelating - agent ( acca ), 1, 2 - bis ( 4 - amino phenoxy ) ethane - n, n - n ', n ' - tetraacetic acid ( 4 - bapta ) was synthesized and characterized by fourier transform infrared spectroscopy, 1h - nuclear magnetic resonance and elements analysis, and its property was also studied

    設計併合成了一種新型的氨羧配位劑? ? 4 - bapta ，利用紅外、核茲共振、元素分析等手段對它的結構進行了表徵，並對它的性質進行了研究。
  14. This resonance structure results from the interference between a photoionization process or a photoionization with excitation process and a resonant auger process

    這一共振結構是由於光電離過程或光電離激發過程與auger共振過程相互作用的結果。
  15. In part two of this paper, many - body perturbation theory has been used to calculate the resonance structure ( 3p - 3d ) into the photoionization ( 4s - kp ) for ion ca +

    在本文的第二部分，運用多體微擾理論，我們計算了ca ~ +離子在4s kp的光電離過程中， 3p 3d躍遷的共振結構。
  16. To solve this problem, higher order diagrams were included after detailed mathematic preparation and physical interpretation. in order to see their effect and to avoid the " black box " working style of cem, these diagrams were added to cem one by one. comparison is made with experiment and the results show that higher order diagrams decrease the diverged resonance structure effectively

    針對garvin計算的錳原子里德堡共振結構過于發散，以至於物理上不易接受的問題，我們有效的分析了多體微擾理論中的二階基態關聯圖式、 rpa圖式以及auger圖式，建立了相應的演算法和程序，並明確地給出了這些高階圖式的物理意義。
  17. The coupled equation method ( cem ) has been improved to calculate 4s subshell of mnl by adding 3d ~ ( 5 ) ( ( 4 ) ~ x ) 4s ( ( 5 ) ~ x ) channels, which were verified to play a key role to the magnitude of resonance structure due to the interaction between 4s kp transition and 3p 3d excitation. our calculation shows higher symmetry and a solo peak near 51. 7ev, which is in better agreement with experimental data than garvin ' s calculation. except 3p 3d giant resonance, there are obvious 3p nd ( n > 4 ) rydberg resonances with width in the total cross section of mnl

    在研究錳原子4s殼層的共振結構時，我們首次在耦合方程方法中加入了3d ~ 5 （ ~ 4x ） 4s （ ~ 5x ）通道與大共振之間的相互作用，發現這類通道對於4s殼層的共振結構具有較大的貢獻，從而改善了在耦合方程方法中只考慮基態3d ~ 5 （ ~ 6s ） 4s （ ~ （ 7 ， 5 ） s ）的缺陷，為精確計算其他過渡金屬原子外殼層的共振結構做了很好的鋪墊。
  18. It ' s so hard to study the photoionization of mnll that it has two open subshells. in this dissertation, the effective single - particle potential was chosen to descript total effect of many final - state interactions

    我們在耦合方程方法中依次加入了這些高階圖式，得到了較為理想的錳原子3p nd （ n 4 ）里德堡系列共振結構。
  19. Furthermore, five satellite lines were found rather than dolmatov ' s rpae calculation. 3p 5s and 3p nd ( n > 4 ) rydberg resonance were also found as the first time

    我們的理論在48一49ev給出了5個衛線結構，同時也給出了豐富的3p分5s 、 3p分nd等里德堡態共振結構。
  20. This dissertation concentrates on photoionizaiton of mnl and mnll including resonance structure in the framework of many - body perturbation theory ( mbpt ). more accurate results were obtained by using the new approach to calculate resonance structure and photoionization cross section

    首先針對錳原子或離子不同殼層的光電離結構進行特定的理論分析，然後通過合理的選擇勢能及共振結構的計算方法，並考慮高階關聯，得到了一系列新的更為精確的光電離截面及共振結構。
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