CENTRIFUGAL-DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES - AN IMPROVED COMPUTATIONAL METHOD

[1] CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) : 25 - 36

[2] BARWELL MG, 1976, THESIS U WATERLOO

[3] IMPROVED SPECTROSCOPIC DATA SYNTHESIS FOR I2(B3PIOU+) AND PREDICTIONS OF J DEPENDENCE FOR B(3PIOU+)-X(1SIGMAG+) TRANSITION INTENSITIES [J]. CANADIAN JOURNAL OF PHYSICS, 1973, 51 (15) : 1664 - 1677

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

[5] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[6] A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1113 - 1122

[7] SECOND-ORDER SEMICLASSICAL CALCULATIONS FOR DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 51 (02) : 321 - 333

[8] RKR POTENTIALS AND SEMICLASSICAL CENTRIFUGAL CONSTANTS OF DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 47 (02) : 234 - 242

[9] LANDAU L, 1977, QUANTUM MECH

[10] LEROY RJ, 1980, SEMICLASSICAL METHOD, P109

[1] CALCULATION OF CENTRIFUGAL DISTORTION CONSTANTS FOR DIATOMIC-MOLECULES FROM RKR POTENTIALS [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 46 (01) : 25 - 36

[2] BARWELL MG, 1976, THESIS U WATERLOO

[3] IMPROVED SPECTROSCOPIC DATA SYNTHESIS FOR I2(B3PIOU+) AND PREDICTIONS OF J DEPENDENCE FOR B(3PIOU+)-X(1SIGMAG+) TRANSITION INTENSITIES [J]. CANADIAN JOURNAL OF PHYSICS, 1973, 51 (15) : 1664 - 1677

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

[5] THE EXACT CALCULATION OF LONG-RANGE FORCES BETWEEN ATOMS BY PERTURBATION THEORY [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1955, 233 (1192): : 70 - 74

[6] A NEW APPROACH TO PERTURBATION-THEORY FOR BREAKDOWN OF THE BORN-OPPENHEIMER APPROXIMATION [J]. MOLECULAR PHYSICS, 1980, 41 (05) : 1113 - 1122

[7] SECOND-ORDER SEMICLASSICAL CALCULATIONS FOR DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1974, 51 (02) : 321 - 333

[8] RKR POTENTIALS AND SEMICLASSICAL CENTRIFUGAL CONSTANTS OF DIATOMIC-MOLECULES [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1973, 47 (02) : 234 - 242

[9] LANDAU L, 1977, QUANTUM MECH

[10] LEROY RJ, 1980, SEMICLASSICAL METHOD, P109