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首页> 外文期刊>Bulletin of the Korean Chemical Society >Use of Coulomb-Yukawa Like Correlated Interaction Potentials of Integer and Noninteger Indices and One-range Addition Theorems for ψ~α-ETO in Evaluation of Potential of Electric Field Produced by Molecule
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Use of Coulomb-Yukawa Like Correlated Interaction Potentials of Integer and Noninteger Indices and One-range Addition Theorems for ψ~α-ETO in Evaluation of Potential of Electric Field Produced by Molecule

机译:整数与非整数的库仑-汤河样相关相互作用势和ψ〜α-ETO的一阶加法在评估分子产生的电场势中的应用

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摘要

Using Coulomb-Yukawa like correlated interaction potentials of integer and noninteger indices the series expansion formulae in terms of multicenter overlap integrals of three complete orthonormal sets of ψ~α-exponential type orbitals and linear combination coefficients of molecular orbitals are established for the potential of electrostatic field produced by the charges of molecule, where α = 1,0, -1, -2,···. The formulae obtained can be useful for the study of interaction between atomic-molecular systems containing any number of closed and open shells when the ψ~α-exponential type basis functions and Coulomb-Yukawa like correlated interaction potentials are used in the Hartree-Fock-Roothaan and explicitly correlated approximations. The final results are valid for the arbitrary values of parameters of correlated interaction potentials and orbitals. As an example of application, the calculations have been performed for the potential energy of interaction between electron and molecule H2O using combined Hartree-Fock-Roothaan equations suggested by the author.
机译:利用Coulomb-Yukawa似的整数和非整数相关相互作用势,针对三组完整的ψ〜α指数型轨道的正交正交集的多中心重叠积分,建立了分子轨道的线性组合系数的级数展开公式由分子的电荷产生的电场,其中α= 1,0,-1,-2,···。当在Hartree-Fock-Face-方程中使用ψ〜α-指数型基函数和库仑-汤川之类的相关相互作用势时,所获得的公式可用于研究包含任意数量的封闭壳和开放壳的原子-分子系统之间的相互作用。 Roothaan和显式相关的近似值。最终结果对于相关的相互作用势和轨道的参数的任意值均有效。作为应用示例,使用作者提出的组合Hartree-Fock-Roothaan方程对电子与分子H2O之间相互作用的势能进行了计算。

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