VANDERWAALS BOND LENGTHS AND ELECTRONIC SPECTRAL SHIFTS OF THE BENZENE-KR AND BENZENE-XE COMPLEXES

被引：92

作者：

WEBER, T ^{[1
]}

RIEDLE, E ^{[1
]}

NEUSSER, HJ ^{[1
]}

SCHLAG, EW ^{[1
]}

机构：

[1] TECH UNIV MUNICH,INST PHYS & THEORET CHEM,W-8046 GARCHING,GERMANY

来源：

CHEMICAL PHYSICS LETTERS | 1991年 / 183卷 / 1-2期

关键词：

D O I：

10.1016/0009-2614(91)85102-3

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：

Rotationally resolved UV-spectra are presented for the 6(0)1 bands of benzene-Kr and benzene-Xe complexes yielding precise rotational constants and van der Waals bond lengths for the ground and excited vibronic state, and electronic band shifts. These values complement the previously published data for the other rare gases and the various quantities have now been determined for all the benzene-rare gas complexes. Measured values of the bond length were used to calculate the band shifts from recent theoretical predictions. They are compared with the experimental values of this work.

引用

页码：77 / 83

页数：7

共 26 条

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