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机译:Simulation of collision-induced absorption spectra based on classical trajectories and ab initio potential and induced dipole surfaces. II. CO2-Ar rototranslational band including true dimer contribution
Lomonosov Moscow State Univ;
Russian Acad Sci;
Tomsk State Univ;
HIGH-RESOLUTION SPECTROSCOPY; INDUCED MICROWAVE-ABSORPTION; DER-WAALS COMPLEXES; ANISOTROPIC INTERACTION; MOLECULAR CALCULATIONS; PAIRS; ENERGIES; MIXTURES; MOMENTS; AR-CO2;