DONALD G. TRUHLAR
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Potential Energy Surfaces and Dynamics Calculations: for Chemical Reactions and Molecular Energy Transfer
Mathematical Frontiers in Computational Chemical Physics (The IMA Volumes in Mathematics and its Applications)
Mathematical Frontiers in Computational Chemical Physics (The IMA Volumes in Mathematics and its Applications, 15)
Resonances in Electron-Molecule Scattering Van Der Waals Complexes and Reactive Chemical Dynamics (Acs Symposium Series)
Multiparticle Quantum Scattering With Applications To Nuclear, Atomic And Molecular Physics
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