ON THE CALCULATION OF NUCLEAR SPIN-SPIN COUPLING-CONSTANTS - THE BOND-LENGTH DEPENDENCE OF THE FERMI CONTACT TERM IN H-2 AND HD

被引:18
作者
BACSKAY, GB
机构
[1] Department of Physical and Theoretical Chemistry, University of Sydney, Sydney
关键词
D O I
10.1016/0009-2614(95)00765-V
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
A theoretical study of the Fermi contact contribution to the H-H and H-D spin-spin coupling constant is reported, with special emphasis on its calculation using quantum chemical techniques over a wide range of internuclear distances, that has necessitated an extension of the existing methodology so the effects of near-degeneracy are properly treated. A detailed configuration interaction calculation on H-2 shows that as the molecule is stretched the coupling constant displays a sharp increase before decaying to zero as the molecule dissociates. Such distance dependence is reflected in the calculated vibrational averages of the coupling constant for HD that show a rapid increase with vibrational excitation.
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页码:507 / 513
页数:7
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