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

共 47 条

[1] Variational and diffusion Monte Carlo study of post-d group 13-17 elements
Al-Saidi, W. A.
[J]. JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (06)
[2] On the ultraviolet photofragmentation of hydrogen iodide
Alekseyev, AB
Liebermann, HP
Kokh, DB
Buenker, RJ
[J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (15) : 6174 - 6185
[3] [Anonymous], 2008, MOLPRO VERSION 2008
[4] EXTENDED MODEL POTENTIAL CALCULATIONS ON I-2 AND HL MOLECULES
BARANDIARAN, Z
SEIJO, L
[J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (03) : 1941 - 1942
[5] ELECTRONIC DIPOLE AND TRANSITION MOMENTS FROM THE RELATIVISTIC CL WAVE-FUNCTION - APPLICATION TO HL
CHAPMAN, DA
BALASUBRAMANIAN, K
LIN, SH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (09) : 5325 - 5328
[6] ISOTOPIC DEPENDENCE OF BORN-OPPENHEIMER BREAKDOWN EFFECTS IN DIATOMIC HYDRIDES - THE X1-SIGMA+ STATES OF HI DI AND HBR DBR
COXON, JA
HAJIGEORGIOU, PG
[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1991, 150 (01) : 1 - 27
[7] GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .1. THE ATOMS BORON THROUGH NEON AND HYDROGEN
DUNNING, TH
[J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (02) : 1007 - 1023
[8] THEORETICAL-STUDIES OF THE ENERGETICS OF THE ABSTRACTION AND EXCHANGE-REACTIONS IN H + HX, WITH X = F-I
DUNNING, TH
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (12) : 2469 - 2477
[9] Performance of coupled cluster theory in thermochemical calculations of small halogenated compounds
Feller, D
Peterson, KA
de Jong, WA
Dixon, DA
[J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (08) : 3510 - 3522
[10] Gao F, 2007, CHINESE PHYS, V16, P3668, DOI 10.1088/1009-1963/16/12/019

← 1 2 3 4 5 →