CALCULATION OF THE SPIN-ROTATIONAL HAMILTONIAN INCLUDING P-ODD AND P, T-ODD WEAK INTERACTION TERMS FOR HGF AND PBF MOLECULES

被引：79

作者：

DMITRIEV, YY ^{[1
]}

KHAIT, YG ^{[1
]}

KOZLOV, MG ^{[1
]}

LABZOVSKY, LN ^{[1
]}

MITRUSHENKOV, AO ^{[1
]}

SHTOFF, AV ^{[1
]}

TITOV, AV ^{[1
]}

机构：

[1] ST PETERSBURG NUCL PHYS INST,GATCHINA 188350,USSR

来源：

PHYSICS LETTERS A | 1992年 / 167卷 / 03期

关键词：

D O I：

10.1016/0375-9601(92)90206-2

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The spin-rotational Hamiltonian parameters for the ground states of HgF and PbF molecules are evaluated on the basis of the ab initio effective core potential calculations. The term corresponding to the electric dipole moment of the electron as well as several other P- and P, T-odd terms are included.

引用

页码：280 / 286

页数：7

共 24 条

[1] RELATIVISTIC CONFIGURATION-INTERACTION CALCULATIONS OF LOW-LYING STATES OF PBF [J].