Molecular relativistic electric field gradient calculations suggest revision of the value of the nuclear electric quadrupole moment of 127I

被引:35
作者
Van Stralen, JNP [1 ]
Visscher, L [1 ]
机构
[1] Free Univ Amsterdam, Fac Sci, Dept Theoret Chem, NL-1081 HV Amsterdam, Netherlands
关键词
D O I
10.1080/0026897031000109428
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
Relativistic ab initio methods are used to compute the electric field gradient at the iodine nucleus in nine different closed-shell diatomic molecules. Combining these theoretical electric field gradients with experimental nuclear quadrupole coupling constants gives a consistent value of the nuclear quadrupole moment of I-127 of -696(12) millibarn. We argue that this value is more precise than the current standard value of the nuclear quadrupole moment of I-127 and recommend adjusting the reference value accordingly. The precision of this determination is still determined by technical limitations in the theoretical work, in particular the neglect of the two-electron Gaunt interaction in the Hamiltonian and correlation contributions beyond those described at the CCSD(T) level of theory, but the errors are reduced relative to the theoretical work that underlies the current standard value of this nuclear quadrupole moment. As a secondary study we also considered the calculation of the small electric field gradient at the gold nucleus in the AuI molecule and conclude that this computation remains a challenge for theoreticians.
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收藏
页码:2115 / 2124
页数:10
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