THEORETICAL-STUDY OF STABLE NEGATIVE-IONS OF POLAR-MOLECULES - NAH-, LIH-, LIF-, BEO

[1] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[2] THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1123 - &

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

[6] CHEN TS, TO BE PUBLISHED

[7] COULSON CA, 1967, P PHYS SOC LONDON, V91, P231

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

[9] CRAWFORD OH, 1974, J CHEM PHYS, V60, P11

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

[1] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .3. ISOELECTRONIC SERIES N2 CO BF AND C2 BEO LIF [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (04) : 1653 - &

[2] THEORETICAL POTENTIAL-ENERGY CURVES FOR OH, HF+, HF, HF-, NEH+, AND NEH [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 57 (03) : 1123 - &

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

[6] CHEN TS, TO BE PUBLISHED

[7] COULSON CA, 1967, P PHYS SOC LONDON, V91, P231

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

[9] CRAWFORD OH, 1974, J CHEM PHYS, V60, P11

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