A COMPARISON OF FORCE-FIELDS AND CALCULATION METHODS FOR VIBRATION INTERVALS OF ISOTOPIC H-3+ MOLECULES

[1] ADLERGOLDEN SM, 1985, CHEM PHYS, V83, P255

[2] OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF H2D+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (07) : 2869 - 2871

[3] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[4] Blatt J. M., 1967, J COMP PHYSIOL, V1, P382, DOI [10.1016/0021-9991(67)90046-0, DOI 10.1016/0021-9991(67)90046-0]

[5] THE VIBRATION SPECTRUM OF H-3+ AND D-3+ - 3-DIMENSIONAL BASIS SELECTION AND CONVERGENCE OF THE LOW-LYING VIBRATIONAL CI WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (04) : 323 - 330

[6] VIBRATION SPECTRUM OF H-3+ - A MODEL HAMILTONIAN [J]. CHEMICAL PHYSICS, 1984, 83 (1-2) : 83 - 88

[7] REFINEMENTS IN THE VIBRATION FREQUENCIES OF H3+ AND D3+ [J]. MOLECULAR PHYSICS, 1980, 39 (04) : 923 - 933

[8] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[9] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

[10] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J]. CHEMICAL PHYSICS, 1980, 54 (01) : 103 - 107

[1] ADLERGOLDEN SM, 1985, CHEM PHYS, V83, P255

[2] OBSERVATION OF THE NU-1 FUNDAMENTAL-BAND OF H2D+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1984, 81 (07) : 2869 - 2871

[3] [Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6

[4] Blatt J. M., 1967, J COMP PHYSIOL, V1, P382, DOI [10.1016/0021-9991(67)90046-0, DOI 10.1016/0021-9991(67)90046-0]

[5] THE VIBRATION SPECTRUM OF H-3+ AND D-3+ - 3-DIMENSIONAL BASIS SELECTION AND CONVERGENCE OF THE LOW-LYING VIBRATIONAL CI WAVEFUNCTIONS [J]. CHEMICAL PHYSICS LETTERS, 1984, 104 (04) : 323 - 330

[6] VIBRATION SPECTRUM OF H-3+ - A MODEL HAMILTONIAN [J]. CHEMICAL PHYSICS, 1984, 83 (1-2) : 83 - 88

[7] REFINEMENTS IN THE VIBRATION FREQUENCIES OF H3+ AND D3+ [J]. MOLECULAR PHYSICS, 1980, 39 (04) : 923 - 933

[8] H-3+ - AB-INITIO CALCULATION OF VIBRATION SPECTRUM [J]. JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (09) : 3547 - 3565

[9] ABINITIO PREDICTION OF VIBRATION-SPECTRA OF DEUTERATED SPECIES OF H-3(+) [J]. CHEMICAL PHYSICS LETTERS, 1977, 50 (02) : 327 - 329

[10] ROTATION ENERGIES FOR DEUTERATED H(3)+ OSCILLATORS IN ZERO-POINT STATES OF VIBRATION [J]. CHEMICAL PHYSICS, 1980, 54 (01) : 103 - 107