CHARGE-DISTRIBUTION OF AZIDE ION

[1] THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE AND PROPERTIES OF N3-, N3, AND N3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1821 - &

[2] BARBER M, 1972, ELECTRON SPECTROSCOP, P379

[3] SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1500 - &

[4] BONNEMAY A, 1950, CR HEBD ACAD SCI, V230, P2300

[5] DISTRIBUTION OF CHARGE ON AZIDE ION IN NAN3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 2075 - &

[6] GASEOUS AZIDE ION, N-3 - ENTHALPY OF FORMATION, DELTA-H0F(N-3(G)) AND CHARGE DISTRIBUTION LATTICE ENERGIES OF SODIUM, POTASSIUM AND RUBIDIUM AZIDES [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 600 - +

[7] FISHER CR, UNPUBLISHED CALCULAT

[8] MADELUNG ENERGY AND ELECTRONIC STRUCTURE OF BAN6 AND ALPHA-PBN6 [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (03) : 529 - &

[9] GRAY P, 1956, P ROY SOC LONDON A, V236, P481

[10] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATION WITH CNDO CHARGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (07) : 3315 - +

[1] THEORETICAL INVESTIGATION OF ELECTRONIC STRUCTURE AND PROPERTIES OF N3-, N3, AND N3+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (04) : 1821 - &

[2] BARBER M, 1972, ELECTRON SPECTROSCOP, P379

[3] SCF MINIMAL BASIS SET CALCULATIONS AND EXCLUSIVE ORBITALS FOR CN- HCN N3- HN3 NCO- AND HNCO [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (04) : 1500 - &

[4] BONNEMAY A, 1950, CR HEBD ACAD SCI, V230, P2300

[5] DISTRIBUTION OF CHARGE ON AZIDE ION IN NAN3 [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 2075 - &

[6] GASEOUS AZIDE ION, N-3 - ENTHALPY OF FORMATION, DELTA-H0F(N-3(G)) AND CHARGE DISTRIBUTION LATTICE ENERGIES OF SODIUM, POTASSIUM AND RUBIDIUM AZIDES [J]. CHEMICAL PHYSICS LETTERS, 1971, 10 (05) : 600 - +

[7] FISHER CR, UNPUBLISHED CALCULAT

[8] MADELUNG ENERGY AND ELECTRONIC STRUCTURE OF BAN6 AND ALPHA-PBN6 [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 1971, 32 (03) : 529 - &

[9] GRAY P, 1956, P ROY SOC LONDON A, V236, P481

[10] NITROGEN 1S ELECTRON BINDING ENERGIES . CORRELATION WITH CNDO CHARGES [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (07) : 3315 - +