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首页> 外文期刊>Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological >Putting Error Bars on the Ab Initio Theoretical Estimates of the Magnetic Coupling Constants:The Parent Compounds of Superconducting Cuprates as a Case Study
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Putting Error Bars on the Ab Initio Theoretical Estimates of the Magnetic Coupling Constants:The Parent Compounds of Superconducting Cuprates as a Case Study

机译:将误差线置于磁耦合常数的从头算理论估计中:以超导铜酸盐的母体化合物为例

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摘要

The influence of the basis set size and computational method in the calculation of the magnetic coupling constant J is evaluated using a series of cuprate superconductor parent compounds as a case study.The variational DDCI method and an iterative modification,the IDDCI method,are tested,as well as the perturbative CASPT2 method,with two different reference wave functions.Results show that the DDCI magnetic coupling constant is in rather good agreement with the experiment,although it shows a moderate basis set dependency.The IDDCI results are less dependent on the size of the basis set,but slightly overestimate the magnetic coupling constant.CASPT2 results are nearly independent of the chosen basis set.With a minimal active space values are obtained that are about 20% smaller than the DDCI results.The experimental coupling constant can be reproduced when an extended reference wave function is used.
机译:以一系列铜酸盐超导体母体化合物为例,评估了基台尺寸和计算方法对磁耦合常数J的影响。测试了变分DDCI方法和迭代修改IDDCI方法,以及扰动CASPT2方法,具有两个不同的参考波函数。结果表明DDCI磁耦合常数与实验相当吻合,尽管它显示出中等的基集相关性。IDDCI结果对大小的依赖性较小CASPT2的结果几乎与所选择的基础集无关。最小的有效空间值比DDCI结果小约20%。实验耦合常数可以重现当使用扩展参考波功能时。

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