TERM STRUCTURE OF MG-I CALCULATED IN A FROZEN-CORES APPROXIMATION

[1] EXTENSIONS TO THE SPECTRUM OF DOUBLY EXCITED MG-I IN THE VACUUM ULTRAVIOLET [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1978, 364 (1718): : 353 - 366

[2] OSCILLATOR STRENGTHS AND GROUND-STATE PHOTOIONIZATION CROSS-SECTIONS FOR MG+ AND CA+ [J]. ASTROPHYSICAL JOURNAL, 1972, 177 (02) : 567 - +

[3] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

[4] PHOTOIONIZATION FROM SELECTIVELY EXCITED 3S3P 1P1O STATE TO 3P21SO AUTOIONIZATION LEVEL OF MG I [J]. PHYSICAL REVIEW LETTERS, 1973, 31 (05) : 263 - 266

[5] SCATTERING OF ELECTRONS BY MG+ AND CA+ IONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (04): : 575 - &

[6] BURKE PG, 1971, METHODS COMPUTATIONA, V10, P1

[7] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[8] IMPACT, A PROGRAM FOR SOLUTION OF COUPLED INTEGRO - DIFFERENTIAL-EQUATIONS OF ELECTRON - ATOM COLLISION THEORY [J]. COMPUTER PHYSICS COMMUNICATIONS, 1978, 15 (1-2) : 23 - 83

[9] POLARIZATION OF A CLOSED-SHELL CORE OF AN ATOMIC SYSTEM BY AN OUTER ELECTRON .I. A CORRECTION TO ADIABATIC APPROXIMATION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 92 (577P): : 556 - &

[10] COMPUTER PROGRAMS FOR CALCULATION OF ELECTRON-ATOM COLLISION CROSS-SECTIONS .1. GENERAL FORMULATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1972, 5 (12) : 2187 - 2198

[1] EXTENSIONS TO THE SPECTRUM OF DOUBLY EXCITED MG-I IN THE VACUUM ULTRAVIOLET [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1978, 364 (1718): : 353 - 366

[2] OSCILLATOR STRENGTHS AND GROUND-STATE PHOTOIONIZATION CROSS-SECTIONS FOR MG+ AND CA+ [J]. ASTROPHYSICAL JOURNAL, 1972, 177 (02) : 567 - +

[3] CONSTRUCTIVE MODEL POTENTIAL METHOD FOR ATOMIC INTERACTIONS [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1974, 340 (1621): : 187 - 198

[4] PHOTOIONIZATION FROM SELECTIVELY EXCITED 3S3P 1P1O STATE TO 3P21SO AUTOIONIZATION LEVEL OF MG I [J]. PHYSICAL REVIEW LETTERS, 1973, 31 (05) : 263 - 266

[5] SCATTERING OF ELECTRONS BY MG+ AND CA+ IONS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1968, 1 (04): : 575 - &

[6] BURKE PG, 1971, METHODS COMPUTATIONA, V10, P1

[7] AB INITIO COMPUTATIONS IN ATOMS AND MOLECULES [J]. IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 1965, 9 (01) : 2 - &

[8] IMPACT, A PROGRAM FOR SOLUTION OF COUPLED INTEGRO - DIFFERENTIAL-EQUATIONS OF ELECTRON - ATOM COLLISION THEORY [J]. COMPUTER PHYSICS COMMUNICATIONS, 1978, 15 (1-2) : 23 - 83

[9] POLARIZATION OF A CLOSED-SHELL CORE OF AN ATOMIC SYSTEM BY AN OUTER ELECTRON .I. A CORRECTION TO ADIABATIC APPROXIMATION [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 92 (577P): : 556 - &

[10] COMPUTER PROGRAMS FOR CALCULATION OF ELECTRON-ATOM COLLISION CROSS-SECTIONS .1. GENERAL FORMULATION [J]. JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1972, 5 (12) : 2187 - 2198