COMPUTED GROUND-STATE PROPERTIES OF FH AND CLH

[1] SELF-CONSISTENT-FIELD WAVE FUNCTIONS FOR HOLE STATES OF SOME NE-LIKE AND AR-LIKE IONS [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A619 - &

[2] BUCKINGHAM AD, 1959, QUART REV LONDON, V13, P194

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[4] CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939

[5] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1063 - &

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

[7] OUR KNOWLEDGE OF FUNDAMENTAL CONSTANTS OF PHYSICS AND CHEMISTRY IN 1965 [J]. REVIEWS OF MODERN PHYSICS, 1965, 37 (04) : 537 - +

[8] ELECTRONIC STRUCTURE OF CO AND BF [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &

[9] ACCURATE COMPUTATION OF VIBRONIC ENERGIES AND OF SOME EXPECTATION VALUES FOR H2 D2 AND T2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3674 - +

[10] UNIFORM-ELECTRIC-FIELD QUADRUPOLE POLARIZABILITIES AND SHIELDING FACTORS FOR S-STATE ATOMS AND IONS [J]. PHYSICAL REVIEW, 1966, 151 (01): : 60 - &

[1] SELF-CONSISTENT-FIELD WAVE FUNCTIONS FOR HOLE STATES OF SOME NE-LIKE AND AR-LIKE IONS [J]. PHYSICAL REVIEW, 1965, 139 (3A): : A619 - &

[2] BUCKINGHAM AD, 1959, QUART REV LONDON, V13, P194

[3] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .6A. HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR GROUND STATES OF FIRST-ROW HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (02) : 614 - &

[4] CADE PE, 1967, J CHEM PHYS, V47, P649, DOI 10.1063/1.1711939

[5] ELECTRIC DIPOLE MOMENT FOR FIRST- AND 2ND-ROW DIATOMIC HYDRIDE MOLECULES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (03) : 1063 - &

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

[7] OUR KNOWLEDGE OF FUNDAMENTAL CONSTANTS OF PHYSICS AND CHEMISTRY IN 1965 [J]. REVIEWS OF MODERN PHYSICS, 1965, 37 (04) : 537 - +

[8] ELECTRONIC STRUCTURE OF CO AND BF [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 624 - &

[9] ACCURATE COMPUTATION OF VIBRONIC ENERGIES AND OF SOME EXPECTATION VALUES FOR H2 D2 AND T2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3674 - +

[10] UNIFORM-ELECTRIC-FIELD QUADRUPOLE POLARIZABILITIES AND SHIELDING FACTORS FOR S-STATE ATOMS AND IONS [J]. PHYSICAL REVIEW, 1966, 151 (01): : 60 - &