NONADDITIVE EFFECTS IN HF AND HCL TRIMERS

[1] ORIGIN OF 3-BODY POTENTIALS IN CLUSTERS OF POLAR-MOLECULES AND IONS [J]. CHEMICAL PHYSICS LETTERS, 1979, 67 (2-3) : 369 - 373

[2] A STUDY OF SHORT-RANGE REPULSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (04) : 2028 - 2034

[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] DO ELECTROSTATIC INTERACTIONS PREDICT STRUCTURES OF VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) : 6426 - 6428

[5] SCF NON-ADDITIVITY OF THE INTERACTION ENERGY IN THE NEON TRIMER [J]. CHEMICAL PHYSICS LETTERS, 1981, 78 (02) : 361 - 365

[6] 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

[7] 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

[8] ABINITIO STUDIES OF THE STRUCTURES AND ENERGIES OF THE H-(H2O) AND H-(H2O)2 COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2965 - 2975

[9] CHALASINSKI G, UNPUB J CHEM PHYS

[10] CALCULATION OF FREE-ENERGY CHANGES IN ION WATER CLUSTERS USING NONADDITIVE POTENTIALS AND THE MONTE-CARLO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6393 - 6403

[1] ORIGIN OF 3-BODY POTENTIALS IN CLUSTERS OF POLAR-MOLECULES AND IONS [J]. CHEMICAL PHYSICS LETTERS, 1979, 67 (2-3) : 369 - 373

[2] A STUDY OF SHORT-RANGE REPULSIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (04) : 2028 - 2034

[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] DO ELECTROSTATIC INTERACTIONS PREDICT STRUCTURES OF VANDERWAALS MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (12) : 6426 - 6428

[5] SCF NON-ADDITIVITY OF THE INTERACTION ENERGY IN THE NEON TRIMER [J]. CHEMICAL PHYSICS LETTERS, 1981, 78 (02) : 361 - 365

[6] 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

[7] 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

[8] ABINITIO STUDIES OF THE STRUCTURES AND ENERGIES OF THE H-(H2O) AND H-(H2O)2 COMPLEXES [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05) : 2965 - 2975

[9] CHALASINSKI G, UNPUB J CHEM PHYS

[10] CALCULATION OF FREE-ENERGY CHANGES IN ION WATER CLUSTERS USING NONADDITIVE POTENTIALS AND THE MONTE-CARLO METHOD [J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 86 (11) : 6393 - 6403