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首页> 外文期刊>The Journal of Chemical Physics >Multicenter integrals of spherical Laguerre Gaussian orbitals by generalized spherical gradient operators
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Multicenter integrals of spherical Laguerre Gaussian orbitals by generalized spherical gradient operators

机译:广义球面梯度算子对球面Laguerre高斯轨道的多中心积分

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Multicenter molecular integrals over the spherical Laguerre Gaussian-type functions (LGTFs), L-n(l+1/2)(ar(2)) r(l)Y(lm) ((r) over cap)e(-ar2), are evaluated analytically by using the generalized spherical gradient operator method. Addition theorem to expand the generalized spherical gradient operator, Y-nlm (del), is developed. Integrals are evaluated by transforming the product of the gradient operators instead of the product of LGTFs. The transformation G coefficients for the gradient operators are explicitly given in terms of the vector-coupling coefficients, and they are much simpler to evaluate than the Talmi coefficients which transform the product of LGTFs. The integral formulas obtained are compact and general for LGTFs of unrestricted quantum numbers n, l, and m. They are four-center (as well as three-center and two-center) integrals of two-electron irregular solid harmonic operator, Y-lm((r) over cap(12))/r(12)(l+1), where l=0, l=1, or l=2 corresponds to electron repulsion, spin-other-orbit, or spin-spin interaction, respectively. The two-center exchange-type and Coulomb-type integrals are also evaluated, In the case of two-center and three-center, integral formulas are also obtained for the one-electron irregular solid harmonic operator, Y-lm ((r) over cap)/r(l+1), were l=0, l=1, or l=2 corresponds to nuclear attraction, spin-orbit interaction or electron-spin nuclear-spin interaction, respectively, Integrals of multicenter overlap as well as transition multipole moment operator, r(l)Y(lm) ((r) over cap), have also been derived. All of the integral formulas are explicitly in terms of the vector-coupling coefficients and LGTFs of the internuclear coordinates, where the analytical derivatives of these integrals with respect to the geometrical variables can be easily obtained. (C) 1998 American Institute of Physics. [References: 31]
机译:球形Laguerre高斯型函数(LGTF)上的多中心分子积分,Ln(l + 1/2)(ar(2))r(l)Y(lm)((上盖的r)e(-ar2),通过使用广义球面梯度算子方法进行分析评估。扩展了广义球面梯度算子Y-nlm(del)的加法定理。通过转换梯度算子的乘积而不是LGTF的乘积来评估积分。梯度算子的变换G系数是根据矢量耦合系数明确给出的,并且它们比变换LGTF乘积的Talmi系数更容易评估。所获得的积分公式是紧凑的,对于量子数为n,l和m的非限制LGTFs通用。它们是两电子不规则固体谐波算子(cap(12)上的Y-lm((r))/ r(12)(l + 1))的四中心积分(以及三中心和两中心) ,其中l = 0,l = 1或l = 2分别对应于电子排斥,自旋-其他轨道或自旋-自旋相互作用。还评估了两个中心的交换型和库仑型积分,在两个中心和三个中心的情况下,还获得了单电子不规则固体谐波算子Y-lm((r)上限)/ r(l + 1),分别为l = 0,l = 1或l = 2分别对应于核引力,自旋轨道相互作用或电子自旋核自旋相互作用,多中心积分也是如此作为过渡多极矩算子,也推导了r(l)Y(lm)((上限)r)。所有积分公式都明确地根据核间坐标的矢量耦合系数和LGTF进行计算,可以轻松获得这些积分相对于几何变量的解析导数。 (C)1998美国物理研究所。 [参考:31]

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