Ne-HCl分子,Ne HCl complex,音标,读音,翻译,英文例句,英语词典

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1) Ne HCl complex 点击朗读

Ne-HCl分子

2) Ar-HCl molecules 点击朗读

Ar-HCl分子

3) HCl molecule 点击朗读

HCl分子

Study on the potential energy function for the Ground state of HCl molecule by quantum chemistry methods

耦合簇方法对HCl分子基态势能函数的研究

The equilibrium structure and dissociation energy of H2 and HCl molecules at the ground state are calculated and optimized using quantum chemistry methods QCISD at the 6-311++G(3df,3pd)basis set.

运用电子相关耦合簇方法QCISD和基组6-311++G(3df,3pd)优化计算了H2,HCl分子基态的平衡间距、能量、离解能。

The equilibrium structure and dissociation energy of HCl molecule at the ground state are calculated and optimized using quantum chemistry methods CCSD(T)and QCISD(T) at the 6-311++G** and cc-pvdz basis set.

全部计算采用从头计算的耦合簇方法CCSD(T)和QCISD(T),分别在大基组6-311++G**和两阶的基组cc-pvdz下,优化计算了HCl分子基态的平衡结构和离解能,得到的平衡核间距与实验值吻合良好。

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4) Ne-HCl complex 点击朗读

Ne-HCl复合物

5) H2O/Ne molecule 点击朗读

H_2O或Ne分子

6) Ne atom 点击朗读

Ne原子

Accurate second hyperpolarizabilities of Ne atom; 点击朗读

Ne原子的精确二阶超极化率

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补充资料：ne and 2,2'-oxybis[ethanol]

CAS：51394-70-8
分子式：(C8H4O3·C5H12O2·C4H10O3·C4H2O3)x
中文名称：1,3-异苯并呋喃二酮与2,2-二甲基-1,3-丙二醇、2,5-呋喃二酮和2,2'-氧基二[乙醇]的聚合物

英文名称：1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol]

Phthalic anhydride, maleic acid, diethylene glycol, neopentyl glycol polymer；ne and 2,2'-oxybis[ethanol]

1,3-isobenzofurandione, polymer with2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol]

1,3-Isobenzofurandione,polymer with 2,2-dimethyl-1,3-propanediol,2,5-furandione and 2,2'-oxybis[ethanol]

Phthalic anhydride,maleic acid,diethylene glycol,neopentyl glycol polymer

说明：补充资料仅用于学习参考，请勿用于其它任何用途。

参考词条

NE诱导脂肪分解类Ne-Ge离子碰撞机制脱HCl DEAE-HCl FeCl3-HCl HCl塔 NE 556

NE-子群 HCl 电子密度(Ne) "质量电子数"Ne

说明：双击或选中下面任意单词，将显示该词的音标、读音、翻译等；选中中文或多个词，将显示翻译。
	您的位置：首页 -> 词典 -> Ne-HCl分子 1) Ne HCl complex Ne-HCl分子 2) Ar-HCl molecules Ar-HCl分子 3) HCl molecule HCl分子 1. Study on the potential energy function for the Ground state of HCl molecule by quantum chemistry methods 耦合簇方法对HCl分子基态势能函数的研究 2. The equilibrium structure and dissociation energy of H2 and HCl molecules at the ground state are calculated and optimized using quantum chemistry methods QCISD at the 6-311++G(3df,3pd)basis set. 运用电子相关耦合簇方法QCISD和基组6-311++G(3df,3pd)优化计算了H2,HCl分子基态的平衡间距、能量、离解能。 3. The equilibrium structure and dissociation energy of HCl molecule at the ground state are calculated and optimized using quantum chemistry methods CCSD(T)and QCISD(T) at the 6-311++G and cc-pvdz basis set. 全部计算采用从头计算的耦合簇方法CCSD(T)和QCISD(T),分别在大基组6-311++G和两阶的基组cc-pvdz下,优化计算了HCl分子基态的平衡结构和离解能,得到的平衡核间距与实验值吻合良好。更多例句>> 4) Ne-HCl complex Ne-HCl复合物 5) H2O/Ne molecule H_2O或Ne分子 6) Ne atom Ne原子 1. Accurate second hyperpolarizabilities of Ne atom; Ne原子的精确二阶超极化率更多例句>> 补充资料：ne and 2,2'-oxybis[ethanol] CAS：51394-70-8 分子式：(C8H4O3·C5H12O2·C4H10O3·C4H2O3)x 中文名称：1,3-异苯并呋喃二酮与2,2-二甲基-1,3-丙二醇、2,5-呋喃二酮和2,2'-氧基二[乙醇]的聚合物英文名称：1,3-Isobenzofurandione, polymer with 2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol] Phthalic anhydride, maleic acid, diethylene glycol, neopentyl glycol polymer；ne and 2,2'-oxybis[ethanol] 1,3-isobenzofurandione, polymer with2,2-dimethyl-1,3-propanediol, 2,5-furandione and 2,2'-oxybis[ethanol] 1,3-Isobenzofurandione,polymer with 2,2-dimethyl-1,3-propanediol,2,5-furandione and 2,2'-oxybis[ethanol] Phthalic anhydride,maleic acid,diethylene glycol,neopentyl glycol polymer 说明：补充资料仅用于学习参考，请勿用于其它任何用途。参考词条 NE诱导脂肪分解类Ne-Ge离子碰撞机制脱HCl DEAE-HCl FeCl3-HCl HCl塔 NE 556

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