Determination of the molecular dipole moment of bromofluoromethane: Microwave Stark spectra and ab initio calculations

被引:12
|
作者
Cazzoli, Gabriele
Puzzarini, Cristina
Baldacci, Agostino
Baldan, Alessandro
机构
[1] Univ Bologna, Dipartimento Chim G Ciamician, I-40126 Bologna, Italy
[2] Univ Ca Foscari Venice, Dipartimento Chim Fis, I-30123 Venice, Italy
关键词
(CH2BrF)-Br-79; rotational spectroscopy; Stark effect; dipole moment; ab initio calculations;
D O I
10.1016/j.jms.2006.11.004
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The electric dipole moment of bromofluoromethane, (CH2BrF)-Br-79, has been determined with a good accuracy by observing the second order Delta M-J = 0 Stark spectrum of the J = 3(2,1) <- 3(1,2), J = 5(2,3) <- 5(1,4) and J = 5(2,4) <- 5(1,5) rotational transitions. In addition, the equilibrium geometry and dipole moment have been evaluated using highly accurate ab initio calculations. By comparing the experimental [mu(a) = 0.3466(11) D and mu(b) = 1.704(26) D] and theoretical [mu(a) = -0.339 D and mu(b) 1.701 D] dipole moment components, a very good agreement has been found. (c) 2006 Elsevier Inc. All rights reserved.
引用
收藏
页码:112 / 115
页数:4
相关论文
共 50 条