• We now show how to calculate molecular dipole moments from wave function.

    我们现在说明如何函数来计算分子偶极矩。

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  • The transition dipole moments of two compounds were determined, the measured value being 7.

    测定了化合物跃迁极矩 ,并研究了化合物的溶致变色效应。

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  • The free energy of solvation is well correlated with the dipole moments of 2 thioxanthine tautomer.

    溶剂自由异构体气相偶极存在相关性。

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  • The dipole moments were the common factors of formal potential and anthelmintic activity of phenothiazines.

    偶极矩不仅影响吩噻嗪的电位而且影响其驱虫活性两者共同因子

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  • The Gibbs free energy of solvation is well correlated with the differences of the dipole moments between the gas and aqueous phases.

    溶剂吉布斯自由异构体相中偶极之差存在相关性

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  • Crystal structure data of 15 iron-magnesium (Fe-Mg) tourmalines have been collected and their intrinsic dipole moments have been calculated.

    收集了15种铁—电气晶体结构数据,计算了固有电偶矩,分析了铁—镁电气石的固有电偶极矩铁含量、价态及分布的关系。

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  • Conclusion the dipole moments may be the molecular structural key linkage between formal potential and anthelmintic activity of phenothiazine.

    结论偶极可能吩噻嗪活性与其式电位相关分子结构因素。

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  • The sorptive capacity was found related to temperature and pressure of vapors, dipole moments of vapor molecules, purity of the samples, the crystallinity of the minerals;

    发现气体吸附气体温度蒸汽、气体分子偶极样品纯度矿物结晶度有关;

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  • This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.

    分子材料具有较强非线性光学性质分子的电子结构电偶极是在密度泛函理论水平利用从头计算方法得到的。

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  • This kind of molecular material has strong nonlinear optical properties, and its electronic structures and dipole moments are calculated by use of density functional theory on ab initio level.

    分子材料具有较强非线性光学性质分子的电子结构电偶极是在密度泛函理论水平利用从头计算方法得到的。

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