MODEL POTENTIAL STUDY OF THE INTERACTIONS IN AR2, KR2 AND XE2 DIMERS

[21] The stark effect from the point of view of Schroedinger's quantum theory [J]. PHYSICAL REVIEW, 1926, 28 (04): : 0695 - 0710

[22] MODEL POTENTIAL SCF CALCULATIONS ON CL2, BR2, AND I2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) : 402 - 406

[23] EFFECT OF CHOICE OF BASIS SET IN MOLECULAR PSEUDOPOTENTIAL CALCULATIONS [J]. MOLECULAR PHYSICS, 1976, 32 (02) : 583 - 586

[24] HUZINAGA S, J PHYS CHEM

[25] VARIATION-PERTURBATION TREATMENT OF HYDROGEN-BOND BETWEEN WATER MOLECULES [J]. MOLECULAR PHYSICS, 1976, 31 (03) : 713 - 729

[26] 1ST-ORDER PERTURBATION TREATMENT OF SHORT-RANGE REPULSION IN A SYSTEM OF MANY CLOSED-SHELL ATOMS OR MOLECULES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 281 - 297

[27] JEZIORSKI B, 1977, INT J QUANT CHEM, V512, P91

[28] NON-RELATIVISTIC AND QUASIRELATIVISTIC MODEL POTENTIAL CALCULATIONS ON AGH AND AG-2 [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 350 - 361

[29] DISPERSION ENERGY IN RARE-GAS DIMERS FROM AN AB-INITIO PERTURBATIVE PROCEDURE - NE + NE, AR + AR [J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (02) : 301 - 305

[30] THE DISPERSION DAMPING FUNCTIONS AND INTERACTION ENERGY CURVES FOR XE-XE [J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 500 - 502

[21] The stark effect from the point of view of Schroedinger's quantum theory [J]. PHYSICAL REVIEW, 1926, 28 (04): : 0695 - 0710

[22] MODEL POTENTIAL SCF CALCULATIONS ON CL2, BR2, AND I2 [J]. JOURNAL OF CHEMICAL PHYSICS, 1980, 73 (01) : 402 - 406

[23] EFFECT OF CHOICE OF BASIS SET IN MOLECULAR PSEUDOPOTENTIAL CALCULATIONS [J]. MOLECULAR PHYSICS, 1976, 32 (02) : 583 - 586

[24] HUZINAGA S, J PHYS CHEM

[25] VARIATION-PERTURBATION TREATMENT OF HYDROGEN-BOND BETWEEN WATER MOLECULES [J]. MOLECULAR PHYSICS, 1976, 31 (03) : 713 - 729

[26] 1ST-ORDER PERTURBATION TREATMENT OF SHORT-RANGE REPULSION IN A SYSTEM OF MANY CLOSED-SHELL ATOMS OR MOLECULES [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1976, 10 (02) : 281 - 297

[27] JEZIORSKI B, 1977, INT J QUANT CHEM, V512, P91

[28] NON-RELATIVISTIC AND QUASIRELATIVISTIC MODEL POTENTIAL CALCULATIONS ON AGH AND AG-2 [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) : 350 - 361

[29] DISPERSION ENERGY IN RARE-GAS DIMERS FROM AN AB-INITIO PERTURBATIVE PROCEDURE - NE + NE, AR + AR [J]. CHEMICAL PHYSICS LETTERS, 1975, 31 (02) : 301 - 305

[30] THE DISPERSION DAMPING FUNCTIONS AND INTERACTION ENERGY CURVES FOR XE-XE [J]. CHEMICAL PHYSICS LETTERS, 1980, 71 (03) : 500 - 502