PROPER CORRECTION FOR THE BASIS SET SUPERPOSITION ERROR IN SCF CALCULATIONS OF INTERMOLECULAR INTERACTIONS

[1] ACCURATE INTER-MOLECULAR POTENTIAL FOR HELIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4330 - 4342

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

[3] BASIS SET EFFECTS IN SCF CALCULATIONS OF INTERACTION ENERGY BETWEEN CLOSED-SHELL ATOMS [J]. THEORETICA CHIMICA ACTA, 1977, 44 (04): : 399 - 404

[4] COUNTERPOISE CORRECTIONS TO THE INTERACTION ENERGY COMPONENTS IN BIMOLECULAR COMPLEXES [J]. THEORETICA CHIMICA ACTA, 1985, 68 (04): : 271 - 283

[5] DIPOLE POLARIZABILITIES OF 23S1 AND 21S0 STATES OF HE AND LI+ [J]. PHYSICAL REVIEW, 1966, 152 (01): : 35 - &

[6] CLAVERIE P, 1978, INTERMOLECULAR INTER

[7] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[8] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[9] THE FULL VERSUS THE VIRTUAL COUNTERPOISE CORRECTION FOR BASIS SET SUPERPOSITION ERROR IN SELF-CONSISTENT FIELD CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 123 (1-2) : 56 - 61

[10] PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .1. METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 1 - 15

[1] ACCURATE INTER-MOLECULAR POTENTIAL FOR HELIUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (09) : 4330 - 4342

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

[3] BASIS SET EFFECTS IN SCF CALCULATIONS OF INTERACTION ENERGY BETWEEN CLOSED-SHELL ATOMS [J]. THEORETICA CHIMICA ACTA, 1977, 44 (04): : 399 - 404

[4] COUNTERPOISE CORRECTIONS TO THE INTERACTION ENERGY COMPONENTS IN BIMOLECULAR COMPLEXES [J]. THEORETICA CHIMICA ACTA, 1985, 68 (04): : 271 - 283

[5] DIPOLE POLARIZABILITIES OF 23S1 AND 21S0 STATES OF HE AND LI+ [J]. PHYSICAL REVIEW, 1966, 152 (01): : 35 - &

[6] CLAVERIE P, 1978, INTERMOLECULAR INTER

[7] Clementi E., 1974, Atomic Data and Nuclear Data Tables, V14, P177, DOI 10.1016/S0092-640X(74)80016-1

[8] STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .2. WAVEFUNCTIONS FOR NH3+HCL-]NH4CL REACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 46 (10) : 3851 - &

[9] THE FULL VERSUS THE VIRTUAL COUNTERPOISE CORRECTION FOR BASIS SET SUPERPOSITION ERROR IN SELF-CONSISTENT FIELD CALCULATIONS [J]. CHEMICAL PHYSICS LETTERS, 1986, 123 (1-2) : 56 - 61

[10] PERTURBATIVE AB-INITIO CALCULATIONS OF INTERMOLECULAR ENERGIES .1. METHOD [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1974, 8 (01) : 1 - 15