高激發態分子 的英文怎麼說

中文拼音 [gāojīfātàifēnzi]
高激發態分子 英文
high excited molecule
  • 高 : Ⅰ形容詞1 （從下向上距離大; 離地面遠） tall; high 2 （在一般標準或平均程度之上; 等級在上的） above...
  • 激 : Ⅰ動詞1 （水因受到阻礙或震蕩而向上涌） swash; surge; dash 2 （冷水突然刺激身體使得病） fall ill fr...
  • 發 : 名詞（頭發） hair
  • 態 : 名詞1. （形狀; 狀態） form; condition; appearance 2. [物理學] （物質結構的狀態或階段） state 3. [語言學] （一種語法范疇） voice
  • 分 : 分Ⅰ名詞1. （成分） component 2. （職責和權利的限度） what is within one's duty or rights Ⅱ同 「份」Ⅲ動詞[書面語] （料想） judge
  • 子 : 子Ⅰ名詞1 （兒子） son 2 （人的通稱） person 3 （古代特指有學問的男人） ancient title of respect f...
  • 激發 : 1 （使奮發） arouse; stimulate; set off; stir up 2 [物理學] excitation; exciting; incitement; inc...
  1. Using the multi - configuration dirac - fock method ( mcdf ), we studied the characteristic of the decay processes of the 4d core excited states of csiv, the low - lying excitation structure of super - heavy element bohrium ( z = 107 ) and the x - ray spectra of the 3d - 4f transitions of highly charged xenon ions in details in this work, by including the electron correlation and the relaxation effects systematically

    本論文運用mcdf方法，通過系統考慮電子相關效應和馳豫效應，分別研究了cs離子的4d內殼層激發態衰變動力學特性，超重元素bh （ z = 107 ）的低激發態結構以及高離化態氙離子的3d - 4f躍遷產生的x射線譜的結構等問題。
  2. We have calculated one - and two - photon absorption cross sections of the lowest excited states of a series of molecules combined with benzene, stilben, thiophene as center attached with amine, diphenylamine, diethylamine as electron - donor and nitryl as electron - acceptor ; the effects of molecular length, n center and electron - donor on two - photon absorption cross sections have been studied and all calculations have been carried out using the density functional theory at an ab initio level. it is found that the molecular length and the one - photon absorption intensity are quite strongly c orrelated factors, and that a corresponding correlation for the two - photon absorption is decreasing. it is also found that a most crucial role for the two - photon absorption is played by the n center

    我們分別以苯、二苯乙烯、噻吩為中心，氨基、二苯氨基和二乙氨基為電子給體，硝基為電子受體組合形成的分子為研究對象，在從頭計算的水平上用密度泛函理論計算了這些分子在低激發態下的單、雙光子吸收強度，重點研究了分子的長度、中心和給體的供電子能力對分子單、雙光子吸收的影響。研究結果表明，分子長度與單光子吸收強度之間有密切關系，而在雙光子吸收中這種關系較弱；中心在雙光子吸收中具有重要的作用；在中心和受體一定的情況下，增加給體的供電子能力，可提高雙光子吸收強度。
  3. A study of analytical potential energy functions for higher excited states of bh

    分子高激發態的解析勢能函數研究
  4. We have prepared a series of neodymium binary / ternary complexes, such as nd ( acac ) 3 ' 2h2o, nd ( tfa ) 3 ' 2h2o, nd ( hfa ) 3 ' 2h2o, nd ( dbm ) 3 ' h2o, nd ( acac ) 3phen, nd ( tfa ) 3phen, nd ( hfa ) 3phen, nd ( dbm ) 3phen, nd ( tta ) 3 ( tppo ) 2, nd ( hfa ) 3 ( tppo ) 2, nd ( acac ) 4hpy, nd ( tta ) 4hpy and ndq3. the effects of organic ligands, synergistic coordination agents and different substitution groups for - diketones on effective line width and photoluminescence intensity of neodymium complexes were investigated. the photoluminescence spectra indicate that synergistic coordination agents can shield neodymium ion and impede water molecules penetrating into inner coordination shell to satisfy large coordination number of nd3 + during hydrous synthesis process, so the luminescence intensity of neodymium ternary complexes is stronger than that of neodymium binary complexes

    發光光譜研究表明，由於協同試劑的參與，屏蔽了水分子參與配位，降低了羥基（ oh ）對釹離子激發態能級~ 4f _ （ 3 2 ）的猝滅，三元配合物的熒光強度均比二元配合物強，其中配合物nd （ tta ） _ 3 （ tppo ） _ 2在1340nm處的熒光強度最強，適合作為摻雜的光學活性物質，來制備有源光波導材料；在有水工藝條件下，單純地氟化配體未必能提高釹配合物的近紅外發光性能。
  5. By measuring high - fold prompt - ray coincidence events following the spontaneous fission of 252cf, the high spin states in very neutron - rich 113ru nucleus have been studied. furthermore, some isomers in neutron - rich odd - a nuclei 107 ， 109 ， 111 ， 113ru have been analyzed

    通過對252cf自發裂變產生的瞬發譜的測量，對極端豐中子核113ru的高自旋態進行了研究，並對豐中子奇a核107 ， 109 ， 111 ， 113ru的低激發態同質異能態進行了分析。
  6. Based on the above theory, the fluorinone - based azo was used to prepare the single - layer photoreceptors with fluorinone - based azo / tiopc composites in chapter iv, experimental data indicated that the photoconductivity of fluorinone - based azo / tiopc composite photoreceptors was improved in comparison with that of chlorodiane blue azo / tiopc composite photoreceptors, the amelioration was attributed to the more pronounced electron - acceptor characteristic of fluorinone - based azo, these results further confirmed the mechanism proposed for the synergetic enhancement and complementary effects in azo / tiopc composite systems

    根據激發態下部分電荷轉移機理，本論文第四章選擇具有電子受體特徵比較明顯的芴酮基偶氮制備了芴酮基偶氮/酞菁氧鈦復合單層光電導體，研究結果發現復合材料的光導性能比氯丹藍偶氮/酞菁氧鈦復合體系有所提高，進一步證實了偶氮/酞菁復合材料光導性能的協同增強效應的內在原因。
  7. These formal quantum numbers can be employed to classify and assign the highly excited vibrational states

    我們不僅可以運用形式量子數對分子高激發振動態的能譜進行歸屬和分類。
  8. The nonlinearity due to these resonances plays an important role in the dynamics of highly excited molecular vibrational states

    研究表明，由體系的共振作用引起的非線性效應在分子高激發振動態的動力學中起關鍵作用。
  9. In this paper, such three points are studied as : a ) the angular distributions of the hot electrons emission under laser irradiation at different incidence angles and at different polarization direction, the angular distribution of the hot electrons in the different energy range, and the effects of laser prepulse on the angular distributions of the hot electrons emission ; b ) the energy distribution of the hot electrons at different directions, from the metallic targets and the dielectric targets, in the different energy range of the hot electrons, and the effects of the atomic number z on the energy distribution of hot electron generated by the metallic targets ; and c ) the energetic proton emission resulting from the interaction of the us - ui laser pulse with plasma

    本論文進行了三個方面的研究：第一，超熱電子角分佈的研究，包括不同激光入射角下超熱電子的角分佈；激光不同偏振態下超熱電子的角分佈；激光預脈沖對超熱電子角分佈的影響；不同能段的超熱電子的角分佈。第二，超熱電子能量分佈的研究，包括不同方位超熱電子的能量分佈，金屬與非金屬靶材的超熱電子的能量分佈，金屬原子序數z對超熱電子能量分佈的影響以及不同能段超熱電子的能量分佈。第三，研究了超短超強激光與固體靶相互作用所產四川大學博士學位論文生的高能質子發射和能譜。
  10. ( 3 ) chapter v. plasma characteristics of rf ion source is investigated. a zero - dimensional numerical dynamic colisional radiative atomic and molecular ( cram ) model is suggested to simulate the microphysical process. all species " population number densities in plasma are calculated in non - thermodynamics equilibrium condition, and proton content in extracted ion current are measured with 60 ? magnetic analyzer

    （ 3 ）提出了高頻離子源等離子體的零維cram模型（ collisionalradiativeatomicandmolecularmodel ） ，計算了非平衡態（ nte ）下等離子體中分子、電子、離子、基態原子、激發態原子等粒子濃度，並在zf - 200kev中子發生器上，用60磁分析器實驗測定了引出束流的質子比。
  11. This indicates that the ascension of the rotational excited state is propitious of the split of the c - d bond in the molecule cd4

    表明在本體系中，高的轉動激發態對cd 。分子中的c0鍵斷裂有很大的貢獻。
  12. In simple terms, the atomic or molecular electronic after the impact, will be excited to a higher energy state, even ionization

    簡單來說，分子或原子受電子碰撞后，會被激發至較高的能態，甚至被電離。
  13. This study introduces the energy consistent method ( ecm ), the ecm potential function, and the new formulae of vibrational force constants which are proposed by weiguo sun and hao feng [ 45, 46 ] recently. the ecm is applied to study the diatomic potential functions for some electronic ground states and excited states of gif, ch, bh, xeo, laf, 7lid, na7li, narb and krb molecules. the ecm potentials are compared with the experimental based rkr ( rydberg - klein - rees ) potentials, ipa ( inverted - perturbation - approach ) potentials, analytical morse potentials, and hms ( huxley - murrell - sorbie ) potentials

    本文詳細地介紹了孫衛國和馮灝運用二階微擾理論所導出的高階振動力常數的求解公式、能量自洽法（ energyconsistentmethod - ecm ） 、 ecm勢能函數的定義以及用能量自洽法計算穩定雙原子分子體系勢能函數的具體步驟，並將ecm方法推廣應用於cif 、 ch 、 bh 、 xeo 、 laf 、 ~ 7lid 、 na ~ 7li 、 narb和krb等九種異核雙原子分子的十二個電子基態和激發態的勢能函數。
  14. Highly excited molecular vibration is nonintegrable or even chaotic due to its strong nonlinearity

    分子振動的高激發態，由於非線性導致其成為不可積乃至混沌體系。
  15. The spectral lines emitted from these species can be used to determine the sample composition. the wavelengths observed are characteristic of the individual elements present in the sample, and their intensities are related to the concentration of the corresponding species in the sample

    高功率密度的激光使樣品表面汽化，產生處于激發態的原子和離子，而激發態原子和離子的發射譜線可用於樣品成分的鑒定，發射譜線的強度與該原子對應的元素在樣品中的含量有關。
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