DYNAMICS OF A PHYSISORBED DIMER

[21] HIGH-RESOLUTION SPECTRUM OF THE HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 73 - 84

[22] PAPOULIS A, 1965, PROBABILITY RANDOM V, P336

[23] ROTATIONAL STRUCTURE AND VIBRATIONAL PREDISSOCIATION IN THE HF STRETCHING BANDS OF THE HF DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2154 - 2162

[24] Porter R. N., 1976, DYNAMICS MOL COLLI B

[25] SEMICLASSICAL VIBRATIONAL-SPECTRA FOR DIATOMIC-MOLECULES - APPLICATION TO HF, CO, AND NO [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) : 1876 - 1883

[26] A COMPUTER-SIMULATION METHOD FOR THE CALCULATION OF EQUILIBRIUM-CONSTANTS FOR THE FORMATION OF PHYSICAL CLUSTERS OF MOLECULES - APPLICATION TO SMALL WATER CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 637 - 649

[27] INFLUENCE OF POTENTIAL FUNCTION ON VIBRATION-ROTATION WAVEFUNCTIONS AND MATRIX-ELEMENTS OF DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 35 (01) : 1 - 55

[28] INFRARED LINEWIDTHS AND VIBRATIONAL LIFETIMES AT SURFACES - H ON SI(100) [J]. PHYSICAL REVIEW B, 1985, 31 (02): : 1184 - 1186

[29] VALLEAU JP, 1977, STATISTICAL MECHAN A

[30] SEMICLASSICAL AND QUANTUM VIBRATIONAL INTENSITIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (03) : 536 - 547

[21] HIGH-RESOLUTION SPECTRUM OF THE HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (01) : 73 - 84

[22] PAPOULIS A, 1965, PROBABILITY RANDOM V, P336

[23] ROTATIONAL STRUCTURE AND VIBRATIONAL PREDISSOCIATION IN THE HF STRETCHING BANDS OF THE HF DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (05) : 2154 - 2162

[24] Porter R. N., 1976, DYNAMICS MOL COLLI B

[25] SEMICLASSICAL VIBRATIONAL-SPECTRA FOR DIATOMIC-MOLECULES - APPLICATION TO HF, CO, AND NO [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) : 1876 - 1883

[26] A COMPUTER-SIMULATION METHOD FOR THE CALCULATION OF EQUILIBRIUM-CONSTANTS FOR THE FORMATION OF PHYSICAL CLUSTERS OF MOLECULES - APPLICATION TO SMALL WATER CLUSTERS [J]. JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) : 637 - 649

[27] INFLUENCE OF POTENTIAL FUNCTION ON VIBRATION-ROTATION WAVEFUNCTIONS AND MATRIX-ELEMENTS OF DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR STRUCTURE, 1976, 35 (01) : 1 - 55

[28] INFRARED LINEWIDTHS AND VIBRATIONAL LIFETIMES AT SURFACES - H ON SI(100) [J]. PHYSICAL REVIEW B, 1985, 31 (02): : 1184 - 1186

[29] VALLEAU JP, 1977, STATISTICAL MECHAN A

[30] SEMICLASSICAL AND QUANTUM VIBRATIONAL INTENSITIES [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1984, 88 (03) : 536 - 547