首页> 外文期刊>International Journal of Quantum Chemistry >NEGLECT OF DIATOMIC DIFFERENTIAL OVERLAP IN NONEMPIRICAL QUANTUM CHEMICAL ORBITAL THEORIES .1. ON THE JUSTIFICATION OF THE NEGLECT OF DIATOMIC DIFFERENTIAL OVERLAP APPROXIMATION
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NEGLECT OF DIATOMIC DIFFERENTIAL OVERLAP IN NONEMPIRICAL QUANTUM CHEMICAL ORBITAL THEORIES .1. ON THE JUSTIFICATION OF THE NEGLECT OF DIATOMIC DIFFERENTIAL OVERLAP APPROXIMATION

机译:非量子量子化学轨道理论中电离微分重叠的忽略1。关于电导微分重叠逼近的忽略的正当性

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A short review of the different approaches to the justification of the Neglect of Diatomic Differential Overlap in the basis of symmetrically orthogonalized basis functions is given. Brown and Roby employed the binomial expansion for the approximation of the inverse square root of the overlap matrix. For some overlap matrices, this expansion does not converge. The always-convergent power series given by Chandler and Grader provides a worse second-order approximation in comparison with the second-order binomial expansion. (C) 1995 John Wiley & Sons, Inc. [References: 9]
机译:简要回顾了在对称正交基函数的基础上忽略双原子微分重叠的理由的不同方法。布朗和罗比采用二项式展开来逼近重叠矩阵的平方根。对于某些重叠矩阵,此展开不收敛。与二阶二项式展开式相比,Chandler和Grader给出的始终收敛的幂级数提供了更差的二阶逼近。 (C)1995 John Wiley&Sons,Inc. [参考:9]

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