EFFECT OF ROTATION ON VIBRATIONAL EXCITATION OF H2 BY LI+ IMPACT

[1] 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

[2] BUCKINGHAM AD, 1966, ADV CHEM PHYS, V10, P75

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

[4] MEASUREMENTS OF DIFFERENTIAL CROSS-SECTIONS FOR VIBRATIONAL QUANTUM TRANSITIONS IN SCATTERING OF LI+ ON H2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 87 - 90

[5] Eastes W, 1971, CHEM PHYS LETT, V9, P508, DOI 10.1016/0009-2614(71)85112-6

[6] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[7] NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 14 - &

[8] VIBRATIONAL AND ROTATIONAL RELAXATION [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 : 215 - +

[9] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3663 - &

[10] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441

[1] 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

[2] BUCKINGHAM AD, 1966, ADV CHEM PHYS, V10, P75

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

[4] MEASUREMENTS OF DIFFERENTIAL CROSS-SECTIONS FOR VIBRATIONAL QUANTUM TRANSITIONS IN SCATTERING OF LI+ ON H2 [J]. CHEMICAL PHYSICS LETTERS, 1973, 18 (01) : 87 - 90

[5] Eastes W, 1971, CHEM PHYS LETT, V9, P508, DOI 10.1016/0009-2614(71)85112-6

[6] CALCULATION OF ROTATIONAL AND VIBRATIONAL TRANSITIONS FOR COLLISION OF AN ATOM WITH A ROTATING VIBRATING DIATOMIC OSCILLATOR [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 640 - +

[7] NEW METHOD FOR CONSTRUCTING WAVEFUNCTIONS FOR BOUND STATES AND SCATTERING [J]. JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (01) : 14 - &

[8] VIBRATIONAL AND ROTATIONAL RELAXATION [J]. ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1968, 19 : 215 - +

[9] ACCURATE ADIABATIC TREATMENT OF GROUND STATE OF HYDROGEN MOLECULE [J]. JOURNAL OF CHEMICAL PHYSICS, 1964, 41 (12) : 3663 - &

[10] Potential-Energy Curves for the X (1)Sigma(+)(g), b(3)Sigma(+)(u), and C (1)Pi(u) States of the Hydrogen Molecule [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (07) : 2429 - 2441