ELECTRONIC STRUCTURE AND PROPERTIES OF IONS ALH-4 AND PH+4

[1] A ONE-CENTRE SCF WAVE FUNCTION FOR THE METHANE MOLECULE [J]. MOLECULAR PHYSICS, 1961, 4 (05) : 353 - 368

[2] A ONE-CENTRE STUDY OF SILANE MOLECULE [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1965, 85 (548P): : 1133 - &

[3] CALCULATION OF ELECTRONIC PROPERTIES OF BH4-, CH4 AND NH4+ USING 1-CENTRE SELF-CONSISTENT FIELD WAVE FUNCTIONS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 82 (526): : 289 - &

[4] UNITED-ATOM APPROXIMATION APPLIED TO ARGONLIKE MOLECULES .2. PH2-, PH3, AND PH4+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (08) : 2684 - &

[5] THEORY OF PHASE TRANSITIONS IN SOLID HEAVY METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) : 12 - 41

[6] 1-CENTER BASIS SET SCF MOS .2. NH3, NH4PLUS, PH3, PH4PLUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2176 - &

[7] Sutton L E, 1958, TABLES INTERATOMIC D

[1] A ONE-CENTRE SCF WAVE FUNCTION FOR THE METHANE MOLECULE [J]. MOLECULAR PHYSICS, 1961, 4 (05) : 353 - 368

[2] A ONE-CENTRE STUDY OF SILANE MOLECULE [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1965, 85 (548P): : 1133 - &

[3] CALCULATION OF ELECTRONIC PROPERTIES OF BH4-, CH4 AND NH4+ USING 1-CENTRE SELF-CONSISTENT FIELD WAVE FUNCTIONS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 82 (526): : 289 - &

[4] UNITED-ATOM APPROXIMATION APPLIED TO ARGONLIKE MOLECULES .2. PH2-, PH3, AND PH4+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (08) : 2684 - &

[5] THEORY OF PHASE TRANSITIONS IN SOLID HEAVY METHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01) : 12 - 41

[6] 1-CENTER BASIS SET SCF MOS .2. NH3, NH4PLUS, PH3, PH4PLUS [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 40 (08) : 2176 - &

[7] Sutton L E, 1958, TABLES INTERATOMIC D