BODY-FIXED FORMULATION OF ROTATIONAL EXCITATION - EXACT AND CENTRIFUGAL DECOUPLING RESULTS FOR CO-HE

[1] ABRAMOWITZ M, 1965, HDB MATHEMATICAL FUN

[2] Allison A. C., 1970, Journal of Computational Physics, V6, P378, DOI 10.1016/0021-9991(70)90037-9

[3] THE THEORY OF SCATTERING BY A RIGID ROTATOR [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287): : 540 - 551

[4] INELASTIC-COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE .1. THEORETICAL AND NUMERICAL CONSIDERATIONS FOR CLOSE COUPLING APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05) : 1775 - 1782

[5] THE SCATTERING OF ATOMS FROM DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (02) : 249 - 256

[6] A METHOD FOR THE NUMERICAL INTEGRATION OF DIFFERENTIAL EQUATIONS OF 2ND ORDER WITHOUT EXPLICIT 1ST DERIVATIVES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1955, 54 (03): : 119 - 125

[7] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81

[8] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[9] ACCURACY OF DECOUPLING APPROXIMATIONS FOR ROTATIONAL EXCITATION - LOW-ENERGY CO-HE COLLISIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 38 (02) : 293 - 296

[10] GREEN S, TO BE PUBLISHED

[1] ABRAMOWITZ M, 1965, HDB MATHEMATICAL FUN

[2] Allison A. C., 1970, Journal of Computational Physics, V6, P378, DOI 10.1016/0021-9991(70)90037-9

[3] THE THEORY OF SCATTERING BY A RIGID ROTATOR [J]. PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL AND PHYSICAL SCIENCES, 1960, 256 (1287): : 540 - 551

[4] INELASTIC-COLLISIONS BETWEEN AN ATOM AND A DIATOMIC MOLECULE .1. THEORETICAL AND NUMERICAL CONSIDERATIONS FOR CLOSE COUPLING APPROXIMATION [J]. JOURNAL OF CHEMICAL PHYSICS, 1975, 63 (05) : 1775 - 1782

[5] THE SCATTERING OF ATOMS FROM DIATOMIC MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (02) : 249 - 256

[6] A METHOD FOR THE NUMERICAL INTEGRATION OF DIFFERENTIAL EQUATIONS OF 2ND ORDER WITHOUT EXPLICIT 1ST DERIVATIVES [J]. JOURNAL OF RESEARCH OF THE NATIONAL BUREAU OF STANDARDS, 1955, 54 (03): : 119 - 125

[7] Gordon R.G., 1971, METHOD COMPUT PHYS, V10, P81

[8] THEORY FOR FORCES BETWEEN CLOSED-SHELL ATOMS AND MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06) : 3122 - &

[9] ACCURACY OF DECOUPLING APPROXIMATIONS FOR ROTATIONAL EXCITATION - LOW-ENERGY CO-HE COLLISIONS [J]. CHEMICAL PHYSICS LETTERS, 1976, 38 (02) : 293 - 296

[10] GREEN S, TO BE PUBLISHED