Abstract A new program to calculate the various generalized cross sections which govern the transport and relaxation properties of binary atom-diatom (rigid rotor) gaseous mixtures is described in detail. It processes the collisionS-matrix calculated either in theexact close-coupling (CC) scheme or in the coupled-state (CS) approximation, as they are generated by themolscat code, to obtain the energy and temperature dependent cross sections needed to evaluate the transport coefficients and the relaxat... Title of program: SBECROSS Catalogue Id: ADFB_v1_0 Nature of problem The generalized cross sections involved in the calculation of transport properties are obtained for atom-diatom gaseous mixtures within the range of applicability of the WCUB theory. Versions of this program held in the CPC repository in Mendeley Data ADFB_v1_0; SBECROSS; 10.1016/S0010-4655(96)00150-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

Abstract A new program to calculate the various generalized cross sections which govern the transport and relaxation properties of binary atom-diatom (rigid rotor) gaseous mixtures is described in detail. It processes the collisionS-matrix calculated either in theexact close-coupling (CC) scheme or in the coupled-state (CS) approximation, as they are generated by themolscat code, to obtain the energy and temperature dependent cross sections needed to evaluate the transport coefficients and the relaxat... Title of program: SBECROSS Catalogue Id: ADFB_v1_0 Nature of problem The generalized cross sections involved in the calculation of transport properties are obtained for atom-diatom gaseous mixtures within the range of applicability of the WCUB theory. Versions of this program held in the CPC repository in Mendeley Data ADFB_v1_0; SBECROSS; 10.1016/S0010-4655(96)00150-6 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

Title of program: OCEP W.F. AND STATIC POTENTIAL Catalogue Id: ACQW_v2_0 [ACWO] Nature of problem This program calculates in one-centre expansion (OCE) form the wavefunction for a diatomic molecule and also the multipolar expansion of its static interaction with a point charge. It corrects some errors contained in a previous version of this program and provides both potential and wave function in a form suitable for using in a program to calculate electron molecule scattering. Versions of this program held in the CPC repository in Mendeley Data ACQW_v1_0; STATIC INTERACTION POTENTIAL; 10.1016/0010-4655(71)90002-6 ACQW_v2_0; OCEP W.F. AND STATIC POTENTIAL; 10.1016/0010-4655(76)90055-2 ACQW_v3_0; ONE CENTRE STATIC POTENTIAL; 10.1016/0010-4655(80)90006-5 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)

Title of program: OCEP W.F. AND STATIC POTENTIAL Catalogue Id: ACQW_v2_0 [ACWO] Nature of problem This program calculates in one-centre expansion (OCE) form the wavefunction for a diatomic molecule and also the multipolar expansion of its static interaction with a point charge. It corrects some errors contained in a previous version of this program and provides both potential and wave function in a form suitable for using in a program to calculate electron molecule scattering. Versions of this program held in the CPC repository in Mendeley Data ACQW_v1_0; STATIC INTERACTION POTENTIAL; 10.1016/0010-4655(71)90002-6 ACQW_v2_0; OCEP W.F. AND STATIC POTENTIAL; 10.1016/0010-4655(76)90055-2 ACQW_v3_0; ONE CENTRE STATIC POTENTIAL; 10.1016/0010-4655(80)90006-5 This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)