...
首页> 外文期刊>The Journal of Chemical Physics >An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c(2)
【24h】

An improved ab initio relativistic zeroth-order regular approximation correct to order 1/c(2)

机译:一种改进的从头算相对论零阶正则逼近,其阶数为1 / c(2)

获取原文
获取原文并翻译 | 示例
           

摘要

The equations of the original ab initio scalar-relativistic zeroth-order regular approximation (ZORA) and the infinite-order regular approximation (IORA) are expanded in orders of 1/c(2). It is shown that previous ZORA/IORA implementations in ab initio quantum chemistry programs were not correct to order 1/c(2), but contained imperfections leading to fictitious self-interactions. These errors can be avoided by adding exchange-type terms (coupling the large and small components) to the relativistic ZORA correction to the Hamiltonian, yielding improved ab initio relativistic zeroth- and infinite-order regular approximations that are correct to order 1/c(2). The new methods have been tested numerically by computing the total energies, orbital energies, and static electric dipole polarizabilities of the rare gas atoms He through Xe. (C) 2000 American Institute of Physics. [S0021-9606(00)31046-7]. [References: 27]
机译:原始的从头算式标量相对论零阶正则逼近(ZORA)和无限次正则逼近(IORA)的方程以1 / c(2)的阶数展开。结果表明,以前的从头开始的量子化学程序中的ZORA / IORA实现不正确,不能满足1 / c(2)的要求,但存在导致虚拟自我相互作用的缺陷。可以通过在哈密顿量的相对论ZORA校正中添加交换类型项(将大小分量耦合)来避免这些错误,从而产生从头开始的相对论零阶和无穷大正则逼近,其正确度约为1 / c( 2)。通过计算稀有气体原子He到Xe的总能量,轨道能量和静电偶极子极化率,对新方法进行了数值测试。 (C)2000美国物理研究所。 [S0021-9606(00)31046-7]。 [参考:27]

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号