FLOATING ONE CENTER PERTURBATION TREATMENT FOR H2+-LIKE MOLECULES

[11] DEPENDENCE OF INDUCTION AND DISPERSION ENERGIES AT FINITE INTERNUCLEAR DISTANCES [J]. PHYSICAL REVIEW, 1962, 125 (02): : 561 - &

[12] INDUCTION ENERGIES - SPHERICAL TERM [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) : 2038 - &

[13] AN EXACT CALCULATION OF 2ND ORDER LONG RANGE FORCES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1957, 70 (03): : 223 - 225

[14] A PERTURBATION CALCULATION OF PROPERTIES OF THE 1S-SIGMA AND 2P-SIGMA STATES OF HEH2+ [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 238 (1213): : 276 - 285

[15] DAVIS PJ, 1964, 55NBS APPL MATH SER, pCH6

[16] DVORACEK Z, 1965, J CHEM PHYS, V43, P874

[17] Erdelyi A, 1953, HIGHER TRANSCENDENTA

[18] GAUTSCHI W, 1964, NBS55 APPL MATH SER

[19] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .3. 1-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2677 - &

[20] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .2. EXACT WAVEFUNCTIONS AND ENERGIES FOR H2+-LIKE MOLECULAR PUFFS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 548 - &

[11] DEPENDENCE OF INDUCTION AND DISPERSION ENERGIES AT FINITE INTERNUCLEAR DISTANCES [J]. PHYSICAL REVIEW, 1962, 125 (02): : 561 - &

[12] INDUCTION ENERGIES - SPHERICAL TERM [J]. JOURNAL OF CHEMICAL PHYSICS, 1963, 38 (08) : 2038 - &

[13] AN EXACT CALCULATION OF 2ND ORDER LONG RANGE FORCES [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON SECTION A, 1957, 70 (03): : 223 - 225

[14] A PERTURBATION CALCULATION OF PROPERTIES OF THE 1S-SIGMA AND 2P-SIGMA STATES OF HEH2+ [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1956, 238 (1213): : 276 - 285

[15] DAVIS PJ, 1964, 55NBS APPL MATH SER, pCH6

[16] DVORACEK Z, 1965, J CHEM PHYS, V43, P874

[17] Erdelyi A, 1953, HIGHER TRANSCENDENTA

[18] GAUTSCHI W, 1964, NBS55 APPL MATH SER

[19] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .3. 1-ELECTRON SYSTEMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (08) : 2677 - &

[20] 1-CENTER PERTURBATION APPROACH TO MOLECULAR ELECTRONIC ENERGIES .2. EXACT WAVEFUNCTIONS AND ENERGIES FOR H2+-LIKE MOLECULAR PUFFS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (02) : 548 - &