D ORBITALS IN COMPOUNDS OF SECOND-ROW ELEMENTS .1. SF6

[1] Charge Distributions in fluorme and neon [J]. PHYSICAL REVIEW, 1933, 44 (03): : 214 - 223

[2] D-ORBITAL CONTRACTION IN CHEMICAL BONDING [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1956, (DEC): : 4895 - 4909

[3] CHEMICAL BONDS INVOLVING D-ORBITALS .1. [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1954, (JAN): : 332 - 353

[4] CRAIG DP, 1961, GAZZ CHIM ITAL, V90, P1700

[5] Froese C, 1957, MATH P CAMB PHILOS S, V53, P206, DOI [10.1017/S0305004100032138, DOI 10.1017/S0305004100032138]

[6] HARTREEE DR, 1957, CALCULATION ATOMIC S, P119

[7] EVALUATION OF MOLECULAR INTEGRALS BY A NUMERICAL METHOD [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (503): : 53 - &

[8] ON THE CALCULATION OF CRYSTAL FIELD PARAMETERS [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1959, 11 (3-4) : 226 - 230

[9] ANALYTIC HARTREE-FOCK SOLUTIONS FOR O-- [J]. PHYSICAL REVIEW, 1958, 111 (04): : 1108 - 1110

[10] ZAULI C, 1959, B SCI FAC CHIM ING B, V17, P74

[1] Charge Distributions in fluorme and neon [J]. PHYSICAL REVIEW, 1933, 44 (03): : 214 - 223

[2] D-ORBITAL CONTRACTION IN CHEMICAL BONDING [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1956, (DEC): : 4895 - 4909

[3] CHEMICAL BONDS INVOLVING D-ORBITALS .1. [J]. JOURNAL OF THE CHEMICAL SOCIETY, 1954, (JAN): : 332 - 353

[4] CRAIG DP, 1961, GAZZ CHIM ITAL, V90, P1700

[5] Froese C, 1957, MATH P CAMB PHILOS S, V53, P206, DOI [10.1017/S0305004100032138, DOI 10.1017/S0305004100032138]

[6] HARTREEE DR, 1957, CALCULATION ATOMIC S, P119

[7] EVALUATION OF MOLECULAR INTEGRALS BY A NUMERICAL METHOD [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1961, 78 (503): : 53 - &

[8] ON THE CALCULATION OF CRYSTAL FIELD PARAMETERS [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1959, 11 (3-4) : 226 - 230

[9] ANALYTIC HARTREE-FOCK SOLUTIONS FOR O-- [J]. PHYSICAL REVIEW, 1958, 111 (04): : 1108 - 1110

[10] ZAULI C, 1959, B SCI FAC CHIM ING B, V17, P74