STUDIES OF NEGATIVE-IONS OF POLAR-MOLECULES LIH-, NAH-, NACL-

[1] 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 - &

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

[3] BINDING OF AN ELECTRON BY FIELD OF A MOLECULAR DIPOLE-LICL- [J]. CHEMICAL PHYSICS LETTERS, 1976, 37 (01) : 5 - 8

[4] NEGATIVE IONS OF POLAR MOLECULES [J]. MOLECULAR PHYSICS, 1971, 20 (04) : 585 - &

[5] BOUND STATES OF A CHARGED PARTICLE IN A DIPOLE FIELD [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (572P): : 279 - &

[6] DILL JD, 1975, J CHEM PHYS, V62, P2922

[7] LOW-ENERGY ELECTRON-SCATTERING BY POLAR-MOLECULES [J]. MOLECULAR PHYSICS, 1972, 24 (03) : 465 - &

[8] GOLD LP, 1962, THESIS HARVARD U

[9] STRUCTURE OF LIH DIMER AND ITS NEGATIVE-ION [J]. CHEMICAL PHYSICS LETTERS, 1976, 40 (03) : 441 - 446

[10] PADE APPROXIMANTS - ALTERNATIVE ANALYTIC REPRESENTATION OF POTENTIAL CURVES FOR DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (02) : 329 - 331

[1] 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 - &

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

[3] BINDING OF AN ELECTRON BY FIELD OF A MOLECULAR DIPOLE-LICL- [J]. CHEMICAL PHYSICS LETTERS, 1976, 37 (01) : 5 - 8

[4] NEGATIVE IONS OF POLAR MOLECULES [J]. MOLECULAR PHYSICS, 1971, 20 (04) : 585 - &

[5] BOUND STATES OF A CHARGED PARTICLE IN A DIPOLE FIELD [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1967, 91 (572P): : 279 - &

[6] DILL JD, 1975, J CHEM PHYS, V62, P2922

[7] LOW-ENERGY ELECTRON-SCATTERING BY POLAR-MOLECULES [J]. MOLECULAR PHYSICS, 1972, 24 (03) : 465 - &

[8] GOLD LP, 1962, THESIS HARVARD U

[9] STRUCTURE OF LIH DIMER AND ITS NEGATIVE-ION [J]. CHEMICAL PHYSICS LETTERS, 1976, 40 (03) : 441 - 446

[10] PADE APPROXIMANTS - ALTERNATIVE ANALYTIC REPRESENTATION OF POTENTIAL CURVES FOR DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1975, 56 (02) : 329 - 331