DETERMINATION OF ACCURATE QUANTUM DEFECTS AND WAVE-FUNCTIONS FOR ALKALI RYDBERG STATES WITH HIGH PRINCIPAL QUANTUM NUMBERS

被引:22
作者
SNITCHLER, GL
WATSON, DK
机构
关键词
D O I
10.1088/0022-3700/19/3/009
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
引用
收藏
页码:259 / 268
页数:10
相关论文
共 22 条
[1]   ITERATIVE PERTURBATION SOLUTION OF INVERSE POTENTIAL PROBLEM [J].
BOTTCHER, C .
JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1971, 4 (09) :1140-&
[2]   CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J].
BOTTCHER, C ;
DALGARNO, A .
PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621) :187-198
[3]   Pseudo-potential calculation of atomic interactions [J].
Dalgarnu, A. ;
Bottcher, C. ;
Victor, G. A. .
CHEMICAL PHYSICS LETTERS, 1970, 7 (02) :265-267
[5]   CORE POLARIZATION AND QUANTUM DEFECTS IN HIGH ANGULAR-MOMENTUM STATES OF ALKALI ATOMS [J].
FREEMAN, RR ;
KLEPPNER, D .
PHYSICAL REVIEW A, 1976, 14 (05) :1614-1619
[6]   CALCULATION OF RADIAL MATRIX-ELEMENTS AND RADIATIVE LIFETIMES FOR HIGHLY EXCITED-STATES OF ALKALI ATOMS USING THE COULOMB APPROXIMATION [J].
GOUNAND, F .
JOURNAL DE PHYSIQUE, 1979, 40 (05) :457-460
[7]  
Gruzdev P. F., 1982, Optics and Spectroscopy, V52, P8
[8]   LOCAL EXCHANGE APPROXIMATIONS FOR ABINITIO CONSTRUCTION OF POSITIVE-ION PSEUDOPOTENTIALS - ALKALI RYDBERG STATES [J].
JAFFE, C ;
REINHARDT, WP .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (10) :4321-4322
[9]  
JAFFE C, 1976, J CHEM PHYS, V66, P1285
[10]  
JOHANSSON I, 1959, ARK FYS, V15, P169