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tf分子
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  tf molecule
     The equilibrium structure and dissociation energy of TF 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.
     电子相关耦合族方法CCSD(T)和QCISD(T)以及基组6-311++G**和cc-pvdz是目前最可靠的单参考组态方法。 利用其对TF分子的基态进行优化计算,使优化的平衡间距分别为0.091 599 872 nm,0.091 971 495nm,0.091 623 623 nm,0.091 978 183 nm。
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  “tf分子”译为未确定词的双语例句
     Potential Energy Function of the Ground State(X~1Σ~+)of TF
     TF分子基态(X~1∑~+)势能函数
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     However,up to now the chemical structure of TF remains unclear, and the solution of this problem lies in the separation and purification of the active components of TF.
     要达到这一目的关键是分离纯化到TF的单一活性成分。 此外研究TF与其它淋巴因子间的作用是阐明TF分子作用机理的重要途径。
短句来源
     The analytic potential energy function of TF at the ground state is derived by least square fitting to the Murrell—Sorbie function,and the force constants and the optical constants are calculated.
     采用标准Murrell-Sorbie函数进行非线性最小二乘法拟合,得到了TF分子势能函数的解析表达式。
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  相似匹配句对
     10 ?
     分子
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     MOLECULAR MATERIALS
     分子材料
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     Potential Energy Function of the Ground State(X~1Σ~+)of TF
     TF分子基态(X~1∑~+)势能函数
短句来源
     The human TFcDNA was obtained from human placenta by RT PCR and then inserted into eukaryotic expressive vector pcDNA3 to obtain the TF pcDNA3 recombinant.
     采用分子克隆技术构建人TF真核表达载体 pcDNA3 TFcDNA ;
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  tf molecule
Both the Tf molecule and iron affect multiple aspects of cell death, and the route of iron delivery to the cell may be critical for the final outcome of cellular Fas signaling.
      
Other ruminants, sheep, goat, deer, antelope, camel, and giraffe, etc., showed only one Tf molecule.
      
Apart from the TF molecule, other pro-coagulant substances induced by aPL were extensively investigated.
      
The Tfbinding site is located at the extracellular domain of the receptor, and each receptor subunit binds one Tf molecule.
      


The equilibrium structure and dissociation energy of TF 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.The equilibrium nuclear distance is in good agreement with experiment data.The analytic potential energy function of TF at the ground state is derived by least square fitting to the Murrell—Sorbie function,and the force constants and the optical constants are calculated.The calculating results are in good...

The equilibrium structure and dissociation energy of TF 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.The equilibrium nuclear distance is in good agreement with experiment data.The analytic potential energy function of TF at the ground state is derived by least square fitting to the Murrell—Sorbie function,and the force constants and the optical constants are calculated.The calculating results are in good agreement with the experiment data.

电子相关耦合族方法CCSD(T)和QCISD(T)以及基组6-311++G**和cc-pvdz是目前最可靠的单参考组态方法。利用其对TF分子的基态进行优化计算,使优化的平衡间距分别为0.091 599 872 nm,0.091 971 495nm,0.091 623 623 nm,0.091 978 183 nm。它们与实验值0.091 760 000 nm基本吻合,误差小于0.000 22。采用标准Murrell-Sorbie函数进行非线性最小二乘法拟合,得到了TF分子势能函数的解析表达式。这样计算所得的力常数及光谱常数与实验数据符合得相当好。

 
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