MONTE-CARLO CALCULATION OF BOUND-STATE PROPERTIES

被引：11
|
作者：
MERKURIEV, SP [1 ]
NEMNYUGIN, SA [1 ]
机构：
[1] ST PETERSBURG STATE UNIV,DEPT COMP & MATH PHYS,ST PETERSBURG 198904,RUSSIA
来源：
FEW-BODY SYSTEMS | 1993年 / 14卷 / 04期
关键词：
D O I：
10.1007/BF01080716
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
We elaborate on the role of the Green's function Monte-Carlo method in connection with quantum few-body systems and their computational treatment algorithms for calculation of bound-state properties are presented. We report results obtained from Green's function Monte-Carlo calculations both of ground-state properties of the mesic molecules dtmu, ddmu, and pdmu as well as of excited states of the three-dimensional anharmonic oscillator and the dtmu molecule.
引用
收藏
页码：191 / 205
页数：15
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