ROTATIONAL STATE DEPENDENCE OF THE PREDISSOCIATION DYNAMICS IN H2O, D2O (C(B-1)1 AND B(A-1)1)

被引:4
作者
HODGSON, A [1 ]
SIMONS, JP [1 ]
ASHFOLD, MNR [1 ]
BAYLEY, JM [1 ]
DIXON, RN [1 ]
机构
[1] UNIV BRISTOL,SCH CHEM,BRISTOL BS8 1TS,AVON,ENGLAND
来源
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1985年 / 89卷 / 03期
关键词
Physical chemistry - Spectroscopy; Ultraviolet;
D O I
10.1002/bbpc.19850890311
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
The two photon photodissociation of H//2O, D//2O (C**1B//1) from individually selected J prime (Ka prime Kc prime ) rotational levels in the (000) vibrational level has been investigated experimentally using a line-narrowed, tunable KrF laser. The results establish a strong dependence on the magnitude of LT AN BR Ja prime **2 RT AN BR ** one-half congruent Ka prime , both for the heterogeneous predissociation path and for the subsequent branching on the B**1A//1 potential at the Renner-Teller intersection with A**1B//1 near linearity.
引用
收藏
页码:251 / 254
页数:4
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