作者: Sang‐Il Choi , John Ross
DOI: 10.1063/1.1731407
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摘要: The equation of motion a quantum‐mechanical two‐particle system is solved without approximation in an expansion Planck's constant. First‐order quantum corrections comprising all contributions to the coefficient ℏ2 are derived for differential scattering cross section and kinetic‐theory transport coefficients. Numerical results obtained simple model molecular interactions, lack agreement found with work based on WKB solution Schrodinger equation.