DYNAMICAL SUPERHYPERFINE INTERACTION OF ATOMIC-HYDROGEN IN KC1 AND RBC1

被引:11
作者
HOENTZSCH, C
SPAETH, JM
机构
[1] Fachbereich Naturwissenschaften I, Experimentalphysik, Gesamthochschule Paderborn
来源
PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1979年 / 94卷 / 02期
关键词
D O I
10.1002/pssb.2220940220
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
With ENDOR the shf and quadrupole interactions of the nearest Cl neighbours of atomic deuterium on cation sites in KCl and RbCl and of first‐ and second‐shell neighbours of interstitial deuterium in RbCl are measured. Comparison with previous data of atomic hydrogen shows a distinct isotope effect indicating a considerable influence of the zero‐point vibration on the shf interactions. Using an orthogonalization model including a Cl3pσ covalency, the vibrational potential is determined from the isotope effect. It is shown that this theoretical model cannot explain the measured spin density at the nearest Cl neighbours. Copyright © 1979 WILEY‐VCH Verlag GmbH & Co. KGaA
引用
收藏
页码:497 / 503
页数:7
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