AN ACCURATE ABINITIO CALCULATION OF THE HE-2 POTENTIAL CURVE

[1] A NEW DETERMINATION OF THE GROUND-STATE INTERATOMIC POTENTIAL FOR HE-2 [J]. MOLECULAR PHYSICS, 1987, 61 (06) : 1487 - 1511

[2] BERRY KH, 1982, TEMP ITS MEAS, P55

[3] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[4] DESIGN OF BASIS SETS FOR PRECISE INTER-MOLECULAR FORCE COMPUTATION - INVESTIGATION OF THE HE-2 POTENTIAL CURVE USING CEPA-PNO CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 3112 - 3118

[5] THE HE-2 POTENTIAL AT SMALL DISTANCES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) : 820 - 821

[6] DIMER CENTERED BASIS SET IN THE CALCULATIONS OF THE 1ST-ORDER INTERACTION ENERGY WITH CI WAVEFUNCTION - THE HE DIMER [J]. MOLECULAR PHYSICS, 1985, 54 (05) : 1173 - 1184

[7] ANALYSIS OF INTRA-ATOMIC CORRELATION-EFFECTS ON THE 1ST ORDER INTERACTION ENERGY BETWEEN HE ATOMS [J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1113 - 1124

[8] UNIQUE DETERMINATION OF THE HE-2 GROUND-STATE POTENTIAL FROM EXPERIMENT BY USE OF A RELIABLE POTENTIAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2360 - 2378

[9] FIGARI G, 1984, FARADAY S CHEM SOC, V19, P197

[10] EXTENSIVE THEORETICAL-STUDIES OF THE HYDROGEN-BONDED COMPLEXES (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H-, AND (NH3)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) : 2279 - 2289

[1] A NEW DETERMINATION OF THE GROUND-STATE INTERATOMIC POTENTIAL FOR HE-2 [J]. MOLECULAR PHYSICS, 1987, 61 (06) : 1487 - 1511

[2] BERRY KH, 1982, TEMP ITS MEAS, P55

[3] CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J]. MOLECULAR PHYSICS, 1970, 19 (04) : 553 - &

[4] DESIGN OF BASIS SETS FOR PRECISE INTER-MOLECULAR FORCE COMPUTATION - INVESTIGATION OF THE HE-2 POTENTIAL CURVE USING CEPA-PNO CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (06) : 3112 - 3118

[5] THE HE-2 POTENTIAL AT SMALL DISTANCES [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (02) : 820 - 821

[6] DIMER CENTERED BASIS SET IN THE CALCULATIONS OF THE 1ST-ORDER INTERACTION ENERGY WITH CI WAVEFUNCTION - THE HE DIMER [J]. MOLECULAR PHYSICS, 1985, 54 (05) : 1173 - 1184

[7] ANALYSIS OF INTRA-ATOMIC CORRELATION-EFFECTS ON THE 1ST ORDER INTERACTION ENERGY BETWEEN HE ATOMS [J]. MOLECULAR PHYSICS, 1982, 45 (05) : 1113 - 1124

[8] UNIQUE DETERMINATION OF THE HE-2 GROUND-STATE POTENTIAL FROM EXPERIMENT BY USE OF A RELIABLE POTENTIAL MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (05) : 2360 - 2378

[9] FIGARI G, 1984, FARADAY S CHEM SOC, V19, P197

[10] EXTENSIVE THEORETICAL-STUDIES OF THE HYDROGEN-BONDED COMPLEXES (H2O)2, (H2O)2H+, (HF)2, (HF)2H+, F2H-, AND (NH3)2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (04) : 2279 - 2289