diatomic molecules 中文意思是什麼
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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。 -
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。 -
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。 -
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 -
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。 -
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。 -
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。 -
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。 -
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 -
The discrete variable representation ( dvr ) scheme is applied to investigate the photoelectron spectrum ( pes ) of multiphoton ionization for some diatomic molecules in strong fields
摘要採用離散變量表示（ 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。
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