ESTIMATION OF THE DISSOCIATION-ENERGY OF CO+ FROM SPECTROSCOPIC DATA

被引:10
|
作者
REDDY, RR
VISWANATH, R
机构
[1] Department of Physics, Sri Krishnadevaraya University, Anantapur
关键词
CO[!sup]+[!/sup] molecule; curve fitting method; dissociation energy; RKRV potential energy curves;
D O I
10.1007/BF02728023
中图分类号
P1 [天文学];
学科分类号
0704 ;
摘要
The potential energy curves for the X 2 Σ+ and B 2 Σ+ states of CO+ have been constructed by the Rydberg-Klein-Rees (RKR) method as modified by van der Slice et al. The dissociation energy is estimated to be 7.70±0.19 eV by the method of curve fitting using the five parameter Hulburt-Hirschfelder's function. The estimated value is in good agreement with the value (7.839 eV) given by Misra et al. Carefull observation of the results reveals that accurate D 0 value for CO+ is 8.33 eV © 1990 Indian Academy of Sciences.
引用
收藏
页码:67 / 72
页数:6
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