MUFFIN-TIN ORBITALS AND MOLECULAR CALCULATIONS - GENERAL FORMALISM

[1] ABRAMOWITZ M, 1965, HDB MATHEMATICAL FUN

[2] Andersen O. K., 1971, COMPUTATIONAL METHOD

[3] ELECTRONIC STATES AS LINEAR COMBINATIONS OF MUFFIN-TIN ORBITALS [J]. PHYSICAL REVIEW B, 1971, 4 (04): : 1064 - &

[4] ANDERSEN OK, UNPUBLISHED

[5] BRINK DM, 1968, ANGULAR MOMENTUM

[6] CALCULATION OF IONIZATION ENERGIES OF SULPHUR HEXAFLUORIDE MOLECULE BY MULTIPLE SCATTERING METHOD [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 616 - &

[7] Coulson CA, 1937, P CAMB PHILOS SOC, V33, P104

[8] CELLULAR METHOD AND CALCULATION OF MOLECULAR WAVEFUNCTIONS .1. GENERALIZED METHOD OF IMAGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 5028 - &

[9] CELLULAR METHOD AND CALCULATION OF MOLECULAR WAVEFUNCTIONS .2. APPLICATION TO ALKALI MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 5034 - &

[10] MULTIPLE-SCATTERING MODEL FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) : 3085 - &

[1] ABRAMOWITZ M, 1965, HDB MATHEMATICAL FUN

[2] Andersen O. K., 1971, COMPUTATIONAL METHOD

[3] ELECTRONIC STATES AS LINEAR COMBINATIONS OF MUFFIN-TIN ORBITALS [J]. PHYSICAL REVIEW B, 1971, 4 (04): : 1064 - &

[4] ANDERSEN OK, UNPUBLISHED

[5] BRINK DM, 1968, ANGULAR MOMENTUM

[6] CALCULATION OF IONIZATION ENERGIES OF SULPHUR HEXAFLUORIDE MOLECULE BY MULTIPLE SCATTERING METHOD [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 616 - &

[7] Coulson CA, 1937, P CAMB PHILOS SOC, V33, P104

[8] CELLULAR METHOD AND CALCULATION OF MOLECULAR WAVEFUNCTIONS .1. GENERALIZED METHOD OF IMAGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 5028 - &

[9] CELLULAR METHOD AND CALCULATION OF MOLECULAR WAVEFUNCTIONS .2. APPLICATION TO ALKALI MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (10) : 5034 - &

[10] MULTIPLE-SCATTERING MODEL FOR POLYATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (08) : 3085 - &