Binding energy and geometry of e+ A, (A= Li, Na) by the hyperspherical approach (vol 128, artn no 244314, 2008)

被引：4

作者：

Han, Hui-li ^{[1
,4
]}

Li, Yong ^{[2
]}

Zhang, Xian-zhou ^{[3
]}

Shi, Ting-yun ^{[1
]}

机构：

[1] Chinese Acad Sci, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan Inst Phys & Math, Wuhan 430071, Peoples R China

[2] Huazhong Normal Univ, Dept Phys, Wuhan 430079, Peoples R China

[3] Henan Normal Univ, Dept Phys, Xinxiang 453007, Peoples R China

[4] Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China

来源：

JOURNAL OF CHEMICAL PHYSICS | 2008年 / 129卷 / 16期

关键词：

D O I：

10.1063/1.3000144

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：

Some views on the investigation of binding energy and geometry of e+ A by the hyperspherical approach are presented. The views are concerns with a number of errors that have been detected in the approach adopted for conducting the investigation. The first error is related to the I, the value in the seventh row of the second column needs to have been -0.050 939 instead of -0.050 539 and that the value in the fifth row of the fourth column should have been -0.038 641 instead of -0.038 341. The value in the second row of the sixth column needs to have been -0.111 523 instead of -0.111 623 and that the value in the fourth row of the sixth column needs to have been -0.111 535 instead of -0.111 635, while the value in the third row of the fourth column should have been 19.100 instead of 10.100.

引用

页数：2