Ground-state properties of LiH by reptation quantum Monte Carlo methods

被引:12
|
作者
Ospadov, Egor [1 ]
Oblinsky, Daniel G. [2 ]
Rothstein, Stuart M. [1 ,2 ]
机构
[1] Brock Univ, Dept Phys, St Catharines, ON L2S 3A1, Canada
[2] Brock Univ, Dept Chem, St Catharines, ON L2S 3A1, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
RANDOM-WALK; MOLECULES; SOLIDS; CHEMISTRY; ATOMS; HF;
D O I
10.1039/c0cp02871a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We apply reptation quantum Monte Carlo to calculate one-and two-electron properties for ground-state LiH, including all tensor components for static polarizabilities and hyperpolarizabilities to fourth-order in the field. The importance sampling is performed with a large (QZ4P) STO basis set single determinant, directly obtained from commercial software, without incurring the overhead of optimizing many-parameter Jastrow-type functions of the inter-electronic and internuclear distances. We present formulas for the electrical response properties free from the finite-field approximation, which can be problematic for the purposes of stochastic estimation. The alpha, gamma, A and C polarizability values are reasonably consistent with recent determinations reported in the literature, where they exist. A sum rule is obeyed for components of the B tensor, but B-zz,B-zz as well as beta(zzz) differ from what was reported in the literature.
引用
收藏
页码:8031 / 8036
页数:6
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