RKR-BASED INVERSION OF ROTATIONAL PROGRESSIONS

[1] THE LYMAN AND WERNER BANDS OF H-2 [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1639 - 1664

[2] The energy levels of a rotating vibrator [J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731

[3] The Wentzel-Brillouin-Kramers method of solving the wave equation [J]. PHYSICAL REVIEW, 1932, 41 (06): : 713 - 720

[4] Herzberg G., 1950, SPECTRA DIATOMIC MOL, V1

[5] For the calculation of potential curves for diatomic molecules with spectral help [J]. ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4): : 226 - 235

[6] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 404 - +

[7] THE CALCULATION OF POTENTIAL-ENERGY CURVES FROM BAND-SPECTROSCOPIC DATA [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1947, 59 (336): : 998 - 1008

[8] RYDBERG R, 1931, Z PHYS, V73, P326

[9] Some potential curves of mercury hydrides [J]. ZEITSCHRIFT FUR PHYSIK, 1933, 80 (7-8): : 514 - 524

[10] FAST QUADRATURE METHOD FOR COMPUTING DIATOMIC RKR POTENTIAL CURVES [J]. COMPUTER PHYSICS COMMUNICATIONS, 1973, 6 (05) : 221 - 228

[1] THE LYMAN AND WERNER BANDS OF H-2 [J]. CANADIAN JOURNAL OF PHYSICS, 1984, 62 (12) : 1639 - 1664

[2] The energy levels of a rotating vibrator [J]. PHYSICAL REVIEW, 1932, 41 (06): : 721 - 731

[3] The Wentzel-Brillouin-Kramers method of solving the wave equation [J]. PHYSICAL REVIEW, 1932, 41 (06): : 713 - 720

[4] Herzberg G., 1950, SPECTRA DIATOMIC MOL, V1

[5] For the calculation of potential curves for diatomic molecules with spectral help [J]. ZEITSCHRIFT FUR PHYSIK, 1932, 76 (3-4): : 226 - 235

[6] IMPROVED THEORETICAL GROUND-STATE ENERGY OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1968, 49 (01) : 404 - +

[7] THE CALCULATION OF POTENTIAL-ENERGY CURVES FROM BAND-SPECTROSCOPIC DATA [J]. PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1947, 59 (336): : 998 - 1008

[8] RYDBERG R, 1931, Z PHYS, V73, P326

[9] Some potential curves of mercury hydrides [J]. ZEITSCHRIFT FUR PHYSIK, 1933, 80 (7-8): : 514 - 524

[10] FAST QUADRATURE METHOD FOR COMPUTING DIATOMIC RKR POTENTIAL CURVES [J]. COMPUTER PHYSICS COMMUNICATIONS, 1973, 6 (05) : 221 - 228