SCATTERING OF SLOW PROTONS BY DIATOMIC TARGETS

[1] ALDER B, 1971, METHODS COMPUTATIONA, V10

[2] 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

[3] BELL RP, 1973, PROTON CHEMISTRY

[4] INVERSION OF MOLECULAR SCATTERING DATA [J]. REVIEWS OF MODERN PHYSICS, 1974, 46 (02) : 369 - 389

[5] ELECTRON-MOLECULE INTERACTIONS .3. PSEUDOPOTENTIAL METHOD FOR E--N2 SCATTERING [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (09): : 1696 - &

[6] VIBRATIONALLY INELASTIC-SCATTERING OF H+ + H2 [J]. CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 608 - 610

[7] VIBRATIONAL-SPECTRA OF FLUORONIUM IONS, FH2+, FD2+, AND FHD+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 426 - &

[8] 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

[9] 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 - +

[10] ELECTRON-MOLECULE INTERACTIONS .1. SINGLE-CENTRE WAVE FUNCTIONS AND POTENTIALS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (05): : 636 - &

[1] ALDER B, 1971, METHODS COMPUTATIONA, V10

[2] 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

[3] BELL RP, 1973, PROTON CHEMISTRY

[4] INVERSION OF MOLECULAR SCATTERING DATA [J]. REVIEWS OF MODERN PHYSICS, 1974, 46 (02) : 369 - 389

[5] ELECTRON-MOLECULE INTERACTIONS .3. PSEUDOPOTENTIAL METHOD FOR E--N2 SCATTERING [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1972, 5 (09): : 1696 - &

[6] VIBRATIONALLY INELASTIC-SCATTERING OF H+ + H2 [J]. CHEMICAL PHYSICS LETTERS, 1974, 25 (04) : 608 - 610

[7] VIBRATIONAL-SPECTRA OF FLUORONIUM IONS, FH2+, FD2+, AND FHD+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (01) : 426 - &

[8] 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

[9] 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 - +

[10] ELECTRON-MOLECULE INTERACTIONS .1. SINGLE-CENTRE WAVE FUNCTIONS AND POTENTIALS [J]. JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (05): : 636 - &