USE OF FOCK-PETRASHEN AND HYDROGENIC ORBITALS IN SINGLE-CENTER WAVEFUNCTIONS

[1] UNITED-ATOM APPROXIMATION APPLIED TO ARGONLIKE MOLECULES .I. HYDROGEN SULFIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (10) : 3221 - &

[2] BERNAL MJ, 1953, P PHYS SOC LONDON, VA 66, P514

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] Fock V, 1934, PHYS Z SOWJETUNION, V6, P368

[5] FOCK V, 1935, PHYS Z SOWJETUNION, V8, P359

[6] CENTRAL-FIELD APPROXIMATION FOR THE ELECTRONIC WAVE FUNCTIONS OF SIMPLE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (02) : 407 - 411

[7] UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 740 - &

[1] UNITED-ATOM APPROXIMATION APPLIED TO ARGONLIKE MOLECULES .I. HYDROGEN SULFIDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (10) : 3221 - &

[2] BERNAL MJ, 1953, P PHYS SOC LONDON, VA 66, P514

[3] SIMPLE ONE-CENTRE CALCULATION OF BREATHING FORCE CONSTANTS AND EQUILIBRIUM INTERNUCLEAR DISTANCES FOR NH3, H2O AND HF [J]. MOLECULAR PHYSICS, 1963, 6 (05) : 467 - 476

[4] Fock V, 1934, PHYS Z SOWJETUNION, V6, P368

[5] FOCK V, 1935, PHYS Z SOWJETUNION, V8, P359

[6] CENTRAL-FIELD APPROXIMATION FOR THE ELECTRONIC WAVE FUNCTIONS OF SIMPLE MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (02) : 407 - 411

[7] UNITED-ATOM MODEL FOR MOLECULES OF TYPE XHN [J]. JOURNAL OF CHEMICAL PHYSICS, 1962, 36 (03) : 740 - &