ANALYSIS OF THE POTENTIAL-ENERGY SURFACE OF AR-NH3

[21] DOES THE BOYS AND BERNARDI FUNCTION COUNTERPOISE METHOD ACTUALLY OVERCORRECT THE BASIS SET SUPERPOSITION ERROR [J]. CHEMICAL PHYSICS LETTERS, 1986, 129 (03) : 325 - 328

[22] THE BASIS SET SUPERPOSITION ERROR IN CORRELATED ELECTRONIC-STRUCTURE CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (04) : 370 - 375

[23] INTERPRETATION OF THE HARTREE-FOCK INTERACTION ENERGY BETWEEN CLOSED-SHELL SYSTEMS [J]. MOLECULAR PHYSICS, 1988, 64 (02) : 337 - 355

[24] HOBZA P, 1980, TOP CURR CHEM, V93, P53

[25] INTERMOLECULAR INTERACTIONS BETWEEN MEDIUM-SIZED SYSTEMS - NONEMPIRICAL AND EMPIRICAL CALCULATIONS OF INTERACTION ENERGIES - SUCCESSES AND FAILURES [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 871 - 897

[26] Hobza P., 1988, INTERMOLECULAR COMPL

[27] HOBZA P, 1987, STRUCTURE DYNAMICS W

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

[29] 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

[30] Jeziorski B., 1989, MANY BODY METHODS QU, P65

[21] DOES THE BOYS AND BERNARDI FUNCTION COUNTERPOISE METHOD ACTUALLY OVERCORRECT THE BASIS SET SUPERPOSITION ERROR [J]. CHEMICAL PHYSICS LETTERS, 1986, 129 (03) : 325 - 328

[22] THE BASIS SET SUPERPOSITION ERROR IN CORRELATED ELECTRONIC-STRUCTURE CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 124 (04) : 370 - 375

[23] INTERPRETATION OF THE HARTREE-FOCK INTERACTION ENERGY BETWEEN CLOSED-SHELL SYSTEMS [J]. MOLECULAR PHYSICS, 1988, 64 (02) : 337 - 355

[24] HOBZA P, 1980, TOP CURR CHEM, V93, P53

[25] INTERMOLECULAR INTERACTIONS BETWEEN MEDIUM-SIZED SYSTEMS - NONEMPIRICAL AND EMPIRICAL CALCULATIONS OF INTERACTION ENERGIES - SUCCESSES AND FAILURES [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 871 - 897

[26] Hobza P., 1988, INTERMOLECULAR COMPL

[27] HOBZA P, 1987, STRUCTURE DYNAMICS W

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

[29] 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

[30] Jeziorski B., 1989, MANY BODY METHODS QU, P65