Spectroscopic parameters and molecular constants of HI(X1Σ+), DI(X1Σ+) and TI(X1Σ+) isotope molecules

被引：2

作者：

Zhang Xiao-Niu ^{[1
]}

Shi De-Heng ^{[1
]}

Zhu Zun-Lue ^{[1
]}

Sun Jin-Feng ^{[1
]}

机构：

[1] Henan Normal Univ, Coll Phys & Informat Engn, Xinxiang 453007, Peoples R China

来源：

CHINESE PHYSICS B | 2010年 / 19卷 / 12期

基金：

中国国家自然科学基金;

关键词：

isotope effect; potential energy curve; spectroscopic parameter; molecular constant; CONFIGURATION-INTERACTION CALCULATIONS; MODEL POTENTIAL CALCULATIONS; EFFECTIVE CORE POTENTIALS; COUPLED-CLUSTER THEORY; DIPOLE-MOMENT FUNCTION; GAUSSIAN-BASIS SETS; HYDROGEN IODIDE; PSEUDOPOTENTIAL CALCULATIONS; BENCHMARK CALCULATIONS; DIATOMIC-MOLECULES;

D O I：

10.1088/1674-1056/19/12/123501

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

We propose a scheme for the direct measurement of Wigner function in two-mode cavity QED. The atoms are sent to resonantly interact with two orthogonally polarized cavity modes in the presence of strong classical field. The probability of measuring the atom in the ground state directly gives the useful information of the cavity field. This method can be used for quantum non-demolition measurement of the photon number.

引用

页数：9

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