POTENTIAL CURVES FOR DOUBLY POSITIVE DIATOMIC IONS

[1] GROUND STATE OF THE C2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1128 - 1128

[2] KINETIC ENERGY, POTENTIAL ENERGY AND FORCE IN MOLECULE FORMATION [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1945, 41 (03): : 141 - 149

[3] IONIZATION POTENTIAL OF FLUORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1884 - 1885

[4] HERZBERG G, 1950, MOLECULAR SPECTRA 1, P551

[5] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .1. METHODS OF CALCULATING MOLECULAR ENERGIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165): : 170 - 178

[6] ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 219 - 232

[7] MCLEAN AD, 1960, REVS MODERN PHYS, V32, P219

[8] MCWEENY R, 1959, P ROY SOC LONDON, VA253, P242

[9] MORRISON JD, PRIV COMMUNICATIONS

[10] ROOTHAAN CC, 1955, TRLMSSDP

[1] GROUND STATE OF THE C2 MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (04) : 1128 - 1128

[2] KINETIC ENERGY, POTENTIAL ENERGY AND FORCE IN MOLECULE FORMATION [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1945, 41 (03): : 141 - 149

[3] IONIZATION POTENTIAL OF FLUORINE [J]. JOURNAL OF CHEMICAL PHYSICS, 1960, 32 (06) : 1884 - 1885

[4] HERZBERG G, 1950, MOLECULAR SPECTRA 1, P551

[5] THE ELECTROSTATIC CALCULATION OF MOLECULAR ENERGIES .1. METHODS OF CALCULATING MOLECULAR ENERGIES [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1954, 226 (1165): : 170 - 178

[6] ACCURATE ELECTRONIC WAVE FUNCTIONS FOR THE H-2 MOLECULE [J]. REVIEWS OF MODERN PHYSICS, 1960, 32 (02) : 219 - 232

[7] MCLEAN AD, 1960, REVS MODERN PHYS, V32, P219

[8] MCWEENY R, 1959, P ROY SOC LONDON, VA253, P242

[9] MORRISON JD, PRIV COMMUNICATIONS

[10] ROOTHAAN CC, 1955, TRLMSSDP