D - diatomic 中文

diatomic adj.【化學】雙原子的。 diatomic acid ...

adj. 【化學】雙原子的。 diatomic acid 二價酸。 “diatomic acid“ 中文翻譯：二價酸; 二階酸“diatomic alcohol“ 中文翻譯：二元醇“diatomic base“ 中文翻譯：二價堿“diatomic excimer“ 中文翻譯：二原子準分子“diatomic gas“ 中文翻譯：二原子氣體; 雙原子氣體“diatomic lattice“ 中文翻譯：雙原子晶格“diatomic molecule“ 中文翻譯：二原子分子; 雙原分子; 雙原子分子“diatomic molecules“ 中文翻譯：二原子分子; 雙原子分子“diatomic ooze“ 中文翻譯：硅藻軟泥“diatomic roto“ 中文翻譯：雙厚子轉動體“diatomic sulfur“ 中文翻譯：雙原子硫化物“covalent diatomic molecule“ 中文翻譯：共價雙原子分子“diatomic molecules gas laser“ 中文翻譯：二原子氣體激光器“heteronuclear diatomic molecule“ 中文翻譯：異核的雙原子分子“heteronuclear diatomic molecules“ 中文翻譯：異核雙原子分子“homonuclear diatomic molecule“ 中文翻譯：同核雙原子分子“limited expansion of diatomic overlap“ 中文翻譯：有限擴展雙原子重疊法“neglect of diatomic differential overlap“ 中文翻譯：忽略雙原子微分重疊法“diatometer“ 中文翻譯：硅菌測定器“diatomeae;diatoms“ 中文翻譯：硅藻類“diatomeae“ 中文翻譯：硅藻類“diatomaceousearth“ 中文翻譯：硅藻土“diatomaceous-earth filter“ 中文翻譯：硅藻土過濾器

diatomite
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，并且在核間距變化的全程區域都能得到比較準確的勢能。
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，然后經具有交聯作用的活性單體溶劑苯乙烯所溶解而配制成的透明粘稠液體。
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，并將ecm方法推廣應用于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。
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，并與o ( 4 )極限的計算結果做了比較。
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，配制成凝膠后適當的存放可提高增稠，防沉觸變效果。
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。
The discrete variable representation ( dvr ) scheme is applied to investigate the photoelectron spectrum ( pes ) of multiphoton ionization for some diatomic molecules in strong fields 摘要采用離散變量表示( dvr )方案研究了雙原子分子在強場下的多光子電離光電子能譜，得到了與實驗相同的結果。
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。
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
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。
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
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
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
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
Diatomic molecular symmetry and dissociation limit 雙原子分子的對稱性與離解極限
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。
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。
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。
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。

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diatomic

diatomic adj.【化學】雙原子的。 diatomic acid ...

diatomite

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。

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

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。

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

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

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

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

Diatomic molecular symmetry and dissociation limit 雙原子分子的對稱性與離解極限

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。

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。

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。

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。