ISOTOPE CHEMICAL-SHIFT OF MU+ IN HBR

被引：8

作者：

CASTRO, M

KELLER, J

SCHENCK, A

机构：

[1] ETH,SEMINAR THEORET PHYS,CH-8093 ZURICH,SWITZERLAND

[2] SIN,ETH,HOCHENERGIEPHYS LAB,CH-5234 VILLIGEN,SWITZERLAND

来源：

HYPERFINE INTERACTIONS | 1979年 / 6卷 / 1-4期

关键词：

D O I：

10.1007/BF01028833

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

The isotopic change of the magnetic shielding for a μ+ in HBr is computed from first principles, using a cellular cluster multiple scattering method, for condensed matter, and for the free molecules. The isotope shift and the chemical shift in liquid Br2 is evaluated with the obtained eigenfunctions and eigenvalues using Ramsey formalism. The computed isotope chemical shifts are comparable with the results of breskman and Kanofsky and of Williams and the solvent effect has the correct sign and order of magnitude. © 1979 North-Holland Publishing Company.

引用

页码：439 / 442

页数：4

共 9 条

[1] CHEMICAL SHIFTS OF MU+ [J].