ON THE DIPOLE AND HIGHER POLARIZABILITIES OF NE(1S)

[1] FUNDAMENTAL RELATIONSHIPS IN THE THEORY OF ELECTRIC MULTIPOLE MOMENTS AND MULTIPOLE POLARIZABILITIES IN STATIC FIELDS [J]. CHEMICAL PHYSICS, 1984, 85 (02) : 279 - 290

[2] BOGAARD MP, 1975, MOL STRUCTURE PROPER, V2, P147

[3] HIGHER POLARIZABILITY OF HELIUM ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (04) : 1318 - &

[4] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[5] Buckingham A. D., 1978, INTERMOLECULAR INTER, P1

[6] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[7] ELECTRIC-DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .2. ISOELECTRONIC 2-AND 4-ELECTRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10P1) : 3558 - &

[8] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .3. ISOELECTRONIC 10-ELECTRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) : 10 - &

[9] PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .5. QUADRUPOLE POLARIZABILITY OF NE [J]. PHYSICAL REVIEW A, 1983, 27 (06) : 2795 - 2803

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +

[1] FUNDAMENTAL RELATIONSHIPS IN THE THEORY OF ELECTRIC MULTIPOLE MOMENTS AND MULTIPOLE POLARIZABILITIES IN STATIC FIELDS [J]. CHEMICAL PHYSICS, 1984, 85 (02) : 279 - 290

[2] BOGAARD MP, 1975, MOL STRUCTURE PROPER, V2, P147

[3] HIGHER POLARIZABILITY OF HELIUM ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (04) : 1318 - &

[4] Buckingham A., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2

[5] Buckingham A. D., 1978, INTERMOLECULAR INTER, P1

[6] NUMERICAL COUPLED HARTREE-FOCK PARALLEL POLARIZABILITIES FOR FH AND CO [J]. CHEMICAL PHYSICS LETTERS, 1977, 51 (03) : 468 - 472

[7] ELECTRIC-DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .2. ISOELECTRONIC 2-AND 4-ELECTRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (10P1) : 3558 - &

[8] ELECTRIC DIPOLE POLARIZABILITY OF ATOMS BY HARTREE-FOCK METHOD .3. ISOELECTRONIC 10-ELECTRON SERIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 45 (01) : 10 - &

[9] PERTURBATION-THEORY OF THE ELECTRON CORRELATION-EFFECTS FOR ATOMIC AND MOLECULAR-PROPERTIES .5. QUADRUPOLE POLARIZABILITY OF NE [J]. PHYSICAL REVIEW A, 1983, 27 (06) : 2795 - 2803

[10] GAUSSIAN BASIS FUNCTIONS FOR USE IN MOLECULAR CALCULATIONS .3. CONTRACTION OF (10S6P) ATOMIC BASIS SETS FOR FIRST-ROW ATOMS [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) : 716 - +