ANALYSIS OF THE POTENTIAL-ENERGY SURFACE OF AR-NH3

[1] ALAGONA G, 1988, MOL PHYSICS CHEM BIO, V2, P507

[2] BARTLETT RJ, 1975, INT J QUANTUM CHEM, P183

[3] BINKLEY JS, 1975, INT J QUANTUM CHEM, V9, P227

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

[5] MULTIPOLE POLARIZABILITIES OF AR [J]. CHEMICAL PHYSICS LETTERS, 1986, 128 (01) : 18 - 24

[6] MOLLER-PLESSET PERTURBATION-THEORY FOR VANDERWAALS COMPLEXES BOUND BY ELECTRON CORRELATION-EFFECTS - GROUND-STATES OF THE AR AND MG DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (06) : 3569 - 3579

[7] WEAK-INTERACTIONS BETWEEN SMALL SYSTEMS - MODELS FOR STUDYING THE NATURE OF INTERMOLECULAR FORCES AND CHALLENGING PROBLEMS FOR ABINITIO CALCULATIONS [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 943 - 962

[8] ON THE CONNECTION BETWEEN THE SUPERMOLECULAR MOLLER-PLESSET TREATMENT OF THE INTERACTION ENERGY AND THE PERTURBATION-THEORY OF INTERMOLECULAR FORCES [J]. MOLECULAR PHYSICS, 1988, 63 (02) : 205 - 224

[9] 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

[10] CHALASINSKI G, IN PRESS J CHEM PHYS

[1] ALAGONA G, 1988, MOL PHYSICS CHEM BIO, V2, P507

[2] BARTLETT RJ, 1975, INT J QUANTUM CHEM, P183

[3] BINKLEY JS, 1975, INT J QUANTUM CHEM, V9, P227

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

[5] MULTIPOLE POLARIZABILITIES OF AR [J]. CHEMICAL PHYSICS LETTERS, 1986, 128 (01) : 18 - 24

[6] MOLLER-PLESSET PERTURBATION-THEORY FOR VANDERWAALS COMPLEXES BOUND BY ELECTRON CORRELATION-EFFECTS - GROUND-STATES OF THE AR AND MG DIMERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (06) : 3569 - 3579

[7] WEAK-INTERACTIONS BETWEEN SMALL SYSTEMS - MODELS FOR STUDYING THE NATURE OF INTERMOLECULAR FORCES AND CHALLENGING PROBLEMS FOR ABINITIO CALCULATIONS [J]. CHEMICAL REVIEWS, 1988, 88 (06) : 943 - 962

[8] ON THE CONNECTION BETWEEN THE SUPERMOLECULAR MOLLER-PLESSET TREATMENT OF THE INTERACTION ENERGY AND THE PERTURBATION-THEORY OF INTERMOLECULAR FORCES [J]. MOLECULAR PHYSICS, 1988, 63 (02) : 205 - 224

[9] 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

[10] CHALASINSKI G, IN PRESS J CHEM PHYS