NEW PROCEDURE FOR GENERATING VALENCE AND RYDBERG ORBITALS .1. ATOMIC OSCILLATOR-STRENGTHS

被引:146
作者
SIMONS, G
机构
[1] WICHITA STATE UNIV,DEPT CHEM,WICHITA,KS 67208
[2] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
关键词
D O I
10.1063/1.1681087
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
引用
收藏
页码:645 / 649
页数:5
相关论文
共 21 条
[1]  
ABRAMOWITZ M, 1964, HDB MATHEMATICAL FUN
[2]   COULOMB APPROXIMATION FOR MULTIPOLE POLARIZABILITIES AND DISPERSION FORCES - ANALYTIC STATIC POLARIZABILITIES OF GROUND AND EXCITED-STATE ATOMS [J].
ADELMAN, SA ;
SZABO, A .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (02) :687-696
[3]   EXTENDED USE OF COULOMB APPROXIMATION - MEAN POWERS OF R A SUM RULE AND IMPROVED TRANSITION INTEGRALS [J].
ARMSTRONG, BH ;
PURDUM, KL .
PHYSICAL REVIEW, 1966, 150 (01) :51-+
[4]   THE CALCULATION OF THE ABSOLUTE STRENGTHS OF SPECTRAL LINES [J].
BATES, DR ;
DAMGAARD, A .
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1949, 242 (842) :101-122
[5]   UNCONVENTIONAL BASIS SETS IN QUANTUM MECHANICAL CALCULATIONS [J].
BISHOP, DM ;
LECLERC, JC .
MOLECULAR PHYSICS, 1972, 24 (05) :979-+
[6]   CONTRIBUTION OF CORE POLARIZATION TO THE COHESIVE ENERGIES OF THE ALKALI METALS [J].
CALLAWAY, J .
PHYSICAL REVIEW, 1957, 106 (05) :868-874
[7]   AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J].
CLEMENTI, E .
IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) :2-&
[8]  
HAM FS, 1955, SOLID STATE PHYSICS, V1
[9]   ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .4. EXCITED ATOMIC VALENCE-ELECTRON ENERGY VALUES WAVEFUNCTIONS AND OSCILLATOR STRENGTHS [J].
MCGINN, G .
JOURNAL OF CHEMICAL PHYSICS, 1969, 50 (03) :1404-&
[10]   ATOMIC AND MOLECULAR CALCULATIONS WITH PSEUDOPOTENTIAL METHOD .9. ONE-VALENCE ELECTRON PHOTOIONIZATION CROSS-SECTIONS USING HELLMANN-LIKE POTENTIALS [J].
MCGINN, G .
JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (02) :772-776