dipole moments 中文意思是什麼

dipole moments 解釋
偶極矩
  1. The nitroalkanes have high dipole moments in the range of 3. 5-4. od.

    硝基烷在35-4OD范圍內具有較大的偶極矩。
  2. We now show how to calculate molecular dipole moments from wave function.

    我們現在說明如何從波函數來計算分子的偶極矩。
  3. Dipole moments of inorganic compounds

    無機化合物的偶極矩
  4. Analyze the linear dipole array with uniform element spacing using the method of moments ( mom ), derive the analytical expression for the recovered signal with the direct data domain method, demonstrate the effect of the mutual coupling on the performance of the antenna array by examples, the degradation of the system caused by the mutual coupling is simulated and analyzed in two different electromagnetic environments such as the weak and strong interference

    用矩量法計算了幾個信號同時照射時對稱陣子均勻直線陣的電流分佈，用直接數據域演算法推導了此接收陣列的恢復期望信號的表達式，舉例說明了互耦對陣列天線性能的影響，數值模擬了在弱干擾和強干擾下，互耦造成系統性能下降的情況並分析了原因。
  5. The optical bloch equation of a v - type three - level atom embedded in dielectrics is derived. because of the vacuum anisotropy induced by the presence of the dielectrics, quantum interference between the two decay channels can still be generated in spite of the two dipole moments of the atom are orthogonal to each other

    推導了介質中一個v型三能級原子的光學bloch方程，由於介質所誘導的真空的各向異性，即使此v型三能級原子的兩電偶極矩互相垂直，依然能夠產生量子干涉。
  6. So at first the on the base of the deep study on method of moments, this dissertation analyses the problem of the mutual coupling of the thin dipole antenna arrays

    所以本文首先運用矩量法對細線對稱振子陣中陣元互耦效應進行了分析和計算。
  7. Dipole moments of organic compounds

    有機化合物的偶極矩
  8. Possible geometrical structures and relative stability of semiconductor microclusters ganpn ( n = 1 - 5 ) are studied by using density functional calculations with generalized gradient approximation ( b3lyp ). for the most stable isomers of ganpn ( n = 1 - 4 ) clusters, the electronic structures, vibrational properties, dipole moments, polarizability and ionization potential are analyzed using hf, mp2, cisd and b3lyp methods with different basis sets

    用梯度修正的密度泛函方法（ b3lyp 6 - 31g ）優化了ga _ np _ n （ n = 1 - 5 ）團簇的可能幾何構型，計算了各穩定構型的的振動光譜，並用不同方法（ hf 、 mp2 、 cisd等）研究了各穩定構型的電子結構、電離勢、偶極矩和極化率等性質。
  9. We used density functional theory ( b3lyp ), which is becke ' s three parameter hybrid function using the lee, yang and parr ( lyp ) correlation function. the basis sets we used is 6 - 31g *. the excited state energies and electric dipole transition moments are calculated by time - dependent dft

    分子的幾何結構在雜化的密度泛函理論（ dft ） b3lyp水平上優化，其中電子的交換能採用becke的三參數交換函數，而電子的相關能採用lee ， yang ，和parr的相關能函數，選用的基矢是6 - 31g *
  10. " for his contributions to our knowledge of molecular structure through his investigations on dipole moments and on the diffraction of x - rays and electrons in gases

    通過對偶極矩x射線和氣體中電子的衍射的研究來了解分子結構
  11. The nitroalkanes have high dipole moments in the range of 3. 5 - 4. od

    硝基烷在3 5 - 4 od范圍內具有較大的偶極矩。
分享友人
分享到 Line

分享到臉書