TOWARDS AN INTERMOLECULAR POTENTIAL FOR NITROGEN

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[3] [Anonymous], 1980, VIRIAL COEFFICIENTS

[4] CALCULATION OF GAS TRANSPORT PROPERTIES AND THE INTERACTION OF ARGON ATOMS [J]. PHYSICS OF FLUIDS, 1964, 7 (06) : 897 - 903

[5] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[6] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6107 - 6116

[7] THE INTERACTION POLARIZABILITY OF 2 NITROGEN MOLECULES [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 73 - 82

[8] TABLES OF 2ND VIRIAL AND LOW-PRESSURE JOULE-THOMSON COEFFICIENTS FOR INTERMOLECULAR POTENTIALS WITH EXPONENTIAL REPULSION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 189 (1016) : 118 - 129

[9] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[10] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &

[1] INTERMOLECULAR FORCES IN SIMPLE SYSTEMS [J]. CHEMICAL PHYSICS, 1977, 19 (02) : 119 - 130

[2] SCF AND CI CALCULATIONS OF THE ONE-ELECTRON PROPERTIES, POLARIZABILITIES AND POLARIZABILITY DERIVATIVES OF THE NITROGEN MOLECULE [J]. MOLECULAR PHYSICS, 1980, 39 (01) : 1 - 14

[3] [Anonymous], 1980, VIRIAL COEFFICIENTS

[4] CALCULATION OF GAS TRANSPORT PROPERTIES AND THE INTERACTION OF ARGON ATOMS [J]. PHYSICS OF FLUIDS, 1964, 7 (06) : 897 - 903

[5] GAUSSIAN MODEL POTENTIALS FOR MOLECULAR-INTERACTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (08) : 4213 - &

[6] N-2-N-2 INTERACTION POTENTIAL FROM ABINITIO CALCULATIONS, WITH APPLICATION TO THE STRUCTURE OF (N-2)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (11) : 6107 - 6116

[7] THE INTERACTION POLARIZABILITY OF 2 NITROGEN MOLECULES [J]. MOLECULAR PHYSICS, 1981, 42 (01) : 73 - 82

[8] TABLES OF 2ND VIRIAL AND LOW-PRESSURE JOULE-THOMSON COEFFICIENTS FOR INTERMOLECULAR POTENTIALS WITH EXPONENTIAL REPULSION [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1947, 189 (1016) : 118 - 129

[9] Cade P. E., 1974, Atomic Data and Nuclear Data Tables, V13, P339, DOI 10.1016/0092-640X(74)90006-0

[10] ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES .3. A HARTREE-FOCK WAVEFUNCTIONS AND ENERGY QUANTITIES FOR N2(X1SIGMAG+) AND N2+(X2SIGMAG+A 2PIU B2SIGMAU+) MOLECULAR IONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (05) : 1973 - &