POTENTIAL SURFACES AND DYNAMICS - WHAT CLUSTERS TELL US

[1] NEW INSIGHT INTO EXPERIMENTAL PROBES OF CLUSTER MELTING [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) : 1358 - 1368

[2] COMPUTER-SIMULATION OF MELTING AND GLASS-FORMATION IN A POTASSIUM-CHLORIDE MICRO-CRYSTAL [J]. JOURNAL OF NON-CRYSTALLINE SOLIDS, 1979, 31 (03) : 447 - 452

[3] ANDREONI W, 1990, CAR PARRINELLO METHO

[4] [Anonymous], 1979, ADV CHEM PHYS, DOI DOI 10.1002/9780470142592.CH2

[5] [Anonymous], 1987, EATCS MONOGRAPHS THE

[6] [Anonymous], 1986, NUMERICAL RECIPES

[7] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[8] THE ARGON AND KRYPTON INTERATOMIC POTENTIALS REVISITED [J]. MOLECULAR PHYSICS, 1986, 58 (04) : 679 - 697

[9] ACCURATE INTERMOLECULAR POTENTIAL FOR ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12) : 5719 - 5726

[10] AN ALGORITHM FOR THE LOCATION OF TRANSITION-STATES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (04) : 385 - 395

[1] NEW INSIGHT INTO EXPERIMENTAL PROBES OF CLUSTER MELTING [J]. JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) : 1358 - 1368

[2] COMPUTER-SIMULATION OF MELTING AND GLASS-FORMATION IN A POTASSIUM-CHLORIDE MICRO-CRYSTAL [J]. JOURNAL OF NON-CRYSTALLINE SOLIDS, 1979, 31 (03) : 447 - 452

[3] ANDREONI W, 1990, CAR PARRINELLO METHO

[4] [Anonymous], 1979, ADV CHEM PHYS, DOI DOI 10.1002/9780470142592.CH2

[5] [Anonymous], 1987, EATCS MONOGRAPHS THE

[6] [Anonymous], 1986, NUMERICAL RECIPES

[7] IMPROVED POTENTIAL FOR KRYPTON [J]. MOLECULAR PHYSICS, 1979, 38 (01) : 177 - 190

[8] THE ARGON AND KRYPTON INTERATOMIC POTENTIALS REVISITED [J]. MOLECULAR PHYSICS, 1986, 58 (04) : 679 - 697

[9] ACCURATE INTERMOLECULAR POTENTIAL FOR ARGON [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12) : 5719 - 5726

[10] AN ALGORITHM FOR THE LOCATION OF TRANSITION-STATES [J]. JOURNAL OF COMPUTATIONAL CHEMISTRY, 1986, 7 (04) : 385 - 395