diatomic 中文意思是什麼

diatomic 解釋
adj. 形容詞 【化學】雙原子的。
diatomic acid 二價酸。

  1. We have concentrated on the ground electronic states of diatomic molecules.

    我們曾主要集中注意雙原子分子的電子基態。
  2. Apart from selenium and vapour-deposited germanium and silicon, glasses are at least diatomic.

    除了硒和汽相沉積的鍺和硅之外，玻璃至少是二原子的。
  3. Figure 14. 5 and 14. 6 show this division for a homonuclear and a heteronuclear diatomic molecule.

    圖145和146示出同核和異核雙原子分子的這種分區。
  4. Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules.

    讓我們討論雙原子分子化學成鍵所蘊含的靜電定理。
  5. Any heteronuclear diatomic molecule must have a dipole moment since its two ends are different.

    任何異核雙原子分子必然具有偶極矩，因為它的兩端是不同的。
  6. The treatment of heteronuclear diatomic molecules by lcao-mo theory is not fundamentally different from the treatment of homonuclear diatomics.

    用LCAO-MO理論處理異核雙原子分子基本上與處理同核雙原子分子是相同的。
  7. Diatomic molecular symmetry and dissociation limit

    雙原子分子的對稱性與離解極限
  8. Potential energy function and stability of ground state x3 of diatomic molecule in

    2的勢能函數與穩定性的密度泛函研究
  9. Researches on second nearest neighbor for lattice vibration of one - dimensional diatomic chain

    一維雙原子鏈晶格振動中的次近鄰
  10. Abstract : a concise derivation of energy formula of diatomic molecules is proposed

    文摘:對非剛性雙原子分子的能量表達式給出一種簡明的推導
  11. The subsidiary company, yongan fuhuaxian articles supply factory, can produce 191 serial unsaturated polyester resin which is a clear and heavy - bodied liquid. it is made by the method of the solvation of linear unsaturated polyester resin, which is condensated and polymerized after the esterification of biatomic acid and diatomic alcohol, into phenylethylene solvent, which is a crosslinking active monomer

    所屬子公司永安市福化纖用品廠生產的191系列不飽和聚脂樹脂，系由二元酸酐和二元醇及其縮合物經酯化反應，縮聚成線性不飽和聚酯樹脂，然後經具有交聯作用的活性單體溶劑苯乙烯所溶解而配製成的透明粘稠液體。
  12. 1. yh series inorganic gel will take effect under the condition of disperse enough. it will increase the function of thickening, anti settling, thixotropy if the gel is proper stored surface activator, diatomic alcohol will disturb the hydration, it should be added after yh series disperse enough

    1 yh系列水性膨潤土無機凝膠需在充分分散下發揮增稠作用，配製成凝膠后適當的存放可提高增稠，防沉觸變效果。
  13. The treatment of heteronuclear diatomic molecules by lcao - mo theory is not fundamentally different from the treatment of homonuclear diatomics

    用lcao - mo理論處理異核雙原子分子基本上與處理同核雙原子分子是相同的。
  14. Figure 14. 5 and 14. 6 show this division for a homonuclear and a heteronuclear diatomic molecule

    圖14 5和14 6示出同核和異核雙原子分子的這種分區。
  15. It is shown that the ecm potentials have better or much better agreement with rkr and ipa data than the widely used morse and hms potentials especially in the molecular asympototic and dissociation region, and that the ecm potentials can be not only well applied to homonuclear diatomic molecules, but also to heteronuclear diatomic molecules. the ecm potentials are particularly usefull to generate correct potential data in molecular asymptotic and dissociation region for some diatomic molecular states which may be difficult to obtain experimrntly or theoretically

    通過把獲得的ecm勢與morse勢、 hms （ huxley - murrell - sorbie ）勢、 rkr （ rydberg - klein - rees ）值或ipa （ inverted - perturbation - approach ）值比較表明： morse勢和hms勢等一些常用的解析勢能函數往往在長程區和漸近區出現較大、甚至很大的偏差， hms勢還可能出現物理上錯誤的結構；而ecm勢能函數不僅能滿足正確的物理性質，並且在核間距變化的全程區域都能得到比較準確的勢能。
  16. Phase transition from u ( 3 ) to o ( 4 ) in the model is also analyzed in detail. finally, the vibron model is used to describe diatomic molecules. fitting to vibrational energy spectra is performed using both transitional theory and dynamical symmetry limit theory within the same framework

    利用建立在該嚴格解基礎上的計算程序討論了u （ 4 ）振動子模型的過渡區理論對雙原子分子振動能譜的描述，並與o （ 4 ）極限的計算結果做了比較。
  17. The method for analyzing the excitation spectral structure of diatomic molecule with laser induced fluorescence

    激光誘導雙原子分子熒光激發譜結構的分析方法
  18. 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。
  19. The theory study of vibrating spectrum of diatomic molecules by using p. m. morse ' s potential function

    用莫爾斯勢對雙原子分子振動光譜的理論研究
  20. In part one, the reaction scattering for the h3 system is studied using three - dimensional quantum mechanical coupled channel distorted wave approximation. in part two, a new form is proposed for interaction between an atom and a diatomic molecule

    本文分兩部分：第一部分用三維量子力學耦合通道扭曲波方法研究了三氫系統的反應散射；第二部分提出了一種原子與雙原子分子相互作用的新形式。
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