The molecular electric quadrupole moment of N2

被引:58
作者
Halkier, A [1 ]
Coriani, S [1 ]
Jorgensen, P [1 ]
机构
[1] Aarhus Univ, Dept Chem, DK-8000 Aarhus C, Denmark
关键词
D O I
10.1016/S0009-2614(98)00878-1
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
From accurate ab initio calculations in hierarchies of basis sets and wavefunction models, the non-relativistic CCSD(T) basis set limit value of the equilibrium molecular electric quadrupole moment (Theta(e)) of N-2 has been determined, including estimates of the small effects of relativity and correlation beyond CCSD(T), the value obtained is Theta(e) = (-4.99 +/- 0.03) X 10(-4u) Cm-2. The corresponding rovibrationally averaged value Theta(e) = (-4.99 +/- 0.03) X 10(-4u) Cm-2 is in disagreement with the recent experimental value of ( - 4.65 +/- 0.08) X 10(-40) Cm-2. The latter, however, is deduced from the measured effective Theta via a correction term, whose value is questionable. Using a more accurate value for the correction term we obtain the improved experimentally based value (-5.01 +/- 0.08)X 10(-40) Cm-2, which is in good agreement with our theoretical value. (C) 1998 Elsevier Science B.V. All rights reserved.
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收藏
页码:292 / 296
页数:5
相关论文
共 30 条
[2]  
ANDERSSON K, 1995, MOLCAS VERSION S
[3]   RAYLEIGH-SCATTERING DEPOLARIZATION RATIO AND MOLECULAR POLARIZABILITY ANISOTROPY FOR GASES [J].
BOGAARD, MP ;
BUCKINGHAM, AD ;
PIERENS, RK ;
WHITE, AH .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS I, 1978, 74 :3008-3015
[4]   QUADRUPOLE MOMENTS OF DIPOLAR MOLECULES [J].
BUCKINGH.AD ;
LONGUETH.HC .
MOLECULAR PHYSICS, 1968, 14 (01) :63-&
[5]  
Buckingham A. D., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[6]   FINITE-FIELD MANY-BODY PERTURBATION-THEORY .10. ELECTRIC-FIELD GRADIENTS AND OTHER PROPERTIES OF N-2 [J].
CERNUSAK, I ;
DIERCKSEN, GHF ;
SADLEJ, AJ .
CHEMICAL PHYSICS, 1986, 108 (01) :45-59
[7]  
CORIANI S, 1998, IN PRESS J CHEM PHYS
[9]   ONE-ELECTRON PROPERTIES OF SEVERAL SMALL MOLECULES USING NEAR HARTREE-FOCK LIMIT BASIS-SETS [J].
FELLER, D ;
BOYLE, CM ;
DAVIDSON, ER .
JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (06) :3424-3440
[10]   Perturbative treatment of triple excitations in coupled-cluster calculations of nuclear magnetic shielding constants [J].
Gauss, J ;
Stanton, JF .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (07) :2574-2583