THEORY OF WEAK ATOMIC AND MOLECULAR INTERACTIONS

[21] EXCHANGE INTERACTION BETWEEN NEAREST-NEIGHBOR ION PAIRS .I. V2+ IN KMGF3 [J]. PHYSICAL REVIEW, 1967, 154 (02): : 487 - &

[22] WEAK COVALENCY IN TRANSITION METAL SALTS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1966, 88 (559P): : 13 - &

[23] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441

[24] Van der Waals forces [J]. REVIEWS OF MODERN PHYSICS, 1939, 11 (01) : 0001 - 0035

[25] THEORY OF ELECTRONIC SPECTRA OF AROMATIC HYDROCARBON DIMERS [J]. MOLECULAR PHYSICS, 1964, 7 (04) : 363 - &

[26] INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1768 - &

[27] MURRELL JN, 1965, P ROY SOC LONDON, VA284, P566

[28] COMMENT ON HEITLER-LONDON SYMMETRIZATION AND EXCHANGE ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) : 2633 - &

[29] APPROXIMATE WAVE FUNCTIONS FOR MOLECULES AND CRYSTALS USING PERTURBATION THEORY [J]. REVIEWS OF MODERN PHYSICS, 1967, 39 (01) : 203 - +

[30] MUSHER JI, 1966, OPT SPECTROSC-USSR, V20, P442

[21] EXCHANGE INTERACTION BETWEEN NEAREST-NEIGHBOR ION PAIRS .I. V2+ IN KMGF3 [J]. PHYSICAL REVIEW, 1967, 154 (02): : 487 - &

[22] WEAK COVALENCY IN TRANSITION METAL SALTS [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1966, 88 (559P): : 13 - &

[23] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441

[24] Van der Waals forces [J]. REVIEWS OF MODERN PHYSICS, 1939, 11 (01) : 0001 - 0035

[25] THEORY OF ELECTRONIC SPECTRA OF AROMATIC HYDROCARBON DIMERS [J]. MOLECULAR PHYSICS, 1964, 7 (04) : 363 - &

[26] INTERMOLECULAR FORCES IN REGION OF SMALL ORBITAL OVERLAP [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (05) : 1768 - &

[27] MURRELL JN, 1965, P ROY SOC LONDON, VA284, P566

[28] COMMENT ON HEITLER-LONDON SYMMETRIZATION AND EXCHANGE ENERGIES [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (07) : 2633 - &

[29] APPROXIMATE WAVE FUNCTIONS FOR MOLECULES AND CRYSTALS USING PERTURBATION THEORY [J]. REVIEWS OF MODERN PHYSICS, 1967, 39 (01) : 203 - +

[30] MUSHER JI, 1966, OPT SPECTROSC-USSR, V20, P442