Quantum dynamics of non-rigid systems comprising two polyatomic fragments

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Abstract
We combine earlier treatments for the embedding of body-fixed coordinates in linear molecules with the close-coupling formalism developed for atomdiatom scattering and derive a hamiltonian which is most convenient for describing the nuclear motions in van der Waals complexes and other non-rigid systems comprising two polyatomic fragments, A and B. This hamiltonian can still be partitioned in the form HA + HB + HINT , just as the space-fixed hamiltonian. The body-fixed form, however, has several advantages. We discuss solution strategies for the rovibrational problem in non-rigid dimers, based on this partitioning of the hamiltonian. Finally, in view of the size of the general polyatomic-polyatomic case, we suggest problems which should be currently practicable.