On the molecular electric quadrupole moment and the electric-field-gradient-induced birefringence of CO2 and CS2

被引:77
作者
Coriani, S
Halkier, A
Rizzo, A
Ruud, K
机构
[1] Aarhus Univ, Dept Chem, DK-8000 Aarhus C, Denmark
[2] Univ Utrecht, Debye Inst, Theoret Chem Grp, NL-3508 TB Utrecht, Netherlands
[3] CNR, Ist Chim Quantist & Energet Mol, Area Ric Pisa, I-56010 Pisa, Italy
[4] San Diego Supercomp Ctr, La Jolla, CA 92093 USA
[5] Dept Chem & Biochem, La Jolla, CA 92093 USA
关键词
D O I
10.1016/S0009-2614(00)00793-4
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
An ab initio investigation of the quadrupole moment, the polarizability anisotropy and the temperature-independent term entering the electric-field-gradient-induced birefringence (EFGB) of CO2 and CS2 is presented. For the latter property, the results allow us to analyze numerically the differences between two semiclassical theories of the EFGB for nonpolar systems. Accurate electric quadrupole moments are obtained from the combined use of coupled cluster methods and diffusely augmented correlation-consistent basis sets. For CO2, our best ab initio estimate of Theta(0) = (-14.29 +/- 0.09) X 10(-40) Cm-2 is in excellent agreement with the two most recent experimentally deduced results (-14.3 +/- 0.6)X 10-40 Cm-2 and (-14.27 +/- 0.61) X 10(-40) Cm-2. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:269 / 276
页数:8
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