IMPROVED ADIABATIC CALCULATIONS OF THE VIBRATIONAL-ROTATIONAL STATES OF HD+

[1] Baber WG, 1935, P CAMB PHILOS SOC, V31, P564

[2] UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) : 1250 - 1253

[3] CALCULATION OF TRANSITION FREQUENCIES FOR H2+ AND ITS ISOTOPES TO SPECTROSCOPIC ACCURACY [J]. PHYSICAL REVIEW A, 1977, 16 (02): : 640 - 645

[4] THEORETICAL-STUDY OF H-2(+) SPECTROSCOPIC PROPERTIES .4. ADIABATIC EFFECTS FOR 2P-PI-U AND 3D-SIGMA-G ELECTRONIC STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) : 4836 - 4841

[5] VIBRATIONAL SPACINGS FOR H2+,D2+ AND H2 [J]. MOLECULAR PHYSICS, 1973, 26 (01) : 145 - 157

[6] BISHOP DM, 1976, J CHEM PHYS, V66, P3842

[7] Born M., 1951, NACHR AKAD WISS G MP, V6, P1

[8] ON ELECTRONIC ENERGY OF A 1-ELECTRON DIATOMIC MOLECULE NEAR UNITED ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (10) : 3934 - &

[9] VIBRATION-ROTATION SPECTROSCOPY OF THE HD+ ION NEAR THE DISSOCIATION LIMIT .3. MEASUREMENTS OF THE V = 17-15 AND 20-17 BANDS - DEMONSTRATION OF AN ASYMMETRIC ELECTRON-DISTRIBUTION [J]. MOLECULAR PHYSICS, 1985, 56 (04) : 935 - 975

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]

[1] Baber WG, 1935, P CAMB PHILOS SOC, V31, P564

[2] UNITED ATOM TREATMENT OF THE BEHAVIOR OF POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES FOR SMALL R [J]. JOURNAL OF CHEMICAL PHYSICS, 1959, 30 (05) : 1250 - 1253

[3] CALCULATION OF TRANSITION FREQUENCIES FOR H2+ AND ITS ISOTOPES TO SPECTROSCOPIC ACCURACY [J]. PHYSICAL REVIEW A, 1977, 16 (02): : 640 - 645

[4] THEORETICAL-STUDY OF H-2(+) SPECTROSCOPIC PROPERTIES .4. ADIABATIC EFFECTS FOR 2P-PI-U AND 3D-SIGMA-G ELECTRONIC STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (11) : 4836 - 4841

[5] VIBRATIONAL SPACINGS FOR H2+,D2+ AND H2 [J]. MOLECULAR PHYSICS, 1973, 26 (01) : 145 - 157

[6] BISHOP DM, 1976, J CHEM PHYS, V66, P3842

[7] Born M., 1951, NACHR AKAD WISS G MP, V6, P1

[8] ON ELECTRONIC ENERGY OF A 1-ELECTRON DIATOMIC MOLECULE NEAR UNITED ATOM [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (10) : 3934 - &

[9] VIBRATION-ROTATION SPECTROSCOPY OF THE HD+ ION NEAR THE DISSOCIATION LIMIT .3. MEASUREMENTS OF THE V = 17-15 AND 20-17 BANDS - DEMONSTRATION OF AN ASYMMETRIC ELECTRON-DISTRIBUTION [J]. MOLECULAR PHYSICS, 1985, 56 (04) : 935 - 975

[10] Cooley JW., 1961, MATH COMPUT, V15, P363, DOI [10.2307/2003025, DOI 10.2307/2003025]