ABSORPTION-SPECTRUM OF PIV

被引:3
作者
SERRAO, JMP [1 ]
机构
[1] UNIV LISBON,FAC CIENCIAS,DEPT FIS,P-1700 LISBON,PORTUGAL
关键词
D O I
10.1016/0022-4073(93)90042-G
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Energy terms, dipole oscillator strengths and photoionization cross-sections from the ground state have been calculated. Energies of some autoionizing states have been calculated and the resonance linewidth (3p6s)P-1(0) in the continuum is obtained as well. The configuration-interaction method was used for initial and final states. The ionic orbitals were generated through angular-momentum-dependent, scaled Thomas-Fermi-Dirac-Amaldi potentials.
引用
收藏
页码:493 / 498
页数:6
相关论文
共 28 条
  • [1] CONFIGURATION INTERACTION IN HELIUM CONTINUUM
    ALTICK, PL
    MOORE, EN
    [J]. PHYSICAL REVIEW, 1966, 147 (01): : 59 - &
  • [2] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1
  • [3] AN EXPANSION METHOD FOR CALCULATING ATOMIC PROPERTIES .V. TRANSITION PROBABILITIES OF M SHELL ELECTRONS
    CROSSLEY, RJ
    DALGARNO, A
    [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1965, 286 (1407): : 510 - &
  • [4] LIFETIMES OF EXCITED LEVELS IN PI-PV
    CURTIS, LJ
    MARTINSON, I
    BUCHTA, R
    [J]. PHYSICA SCRIPTA, 1971, 3 (05) : 197 - +
  • [5] A PROGRAMME FOR CALCULATING ATOMIC STRUCTURES
    EISSNER, W
    NUSSBAUMER, H
    [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1969, 2 (10): : 1028 - +
  • [6] FANO U, 1961, PHYS REV, V124, P1286
  • [7] FROESEFISCHER C, 1982, NUCL INSTRUM METHODS, V202, P307
  • [8] Gombas P., 1956, HDB PYSIK, V2, P109
  • [9] Herman F., 1963, ATOMIC STRUCTURE CAL
  • [10] LEVINGSTON AE, 1975, PHYSICA SCRIPTA, V12, P223