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Coriolis Interactions in benzene-water and related molecular complexes
, Halder Prasenjit, Arunan E.
Published in Elsevier BV
Volume: 370

Rotational spectra of benzene-water and several related complexes were fit according to a free internal rotor model over the last three decades, though the model did not explain all of the excited state transitions found or yield an RMS deviation within experimental uncertainty. We use a model Hamiltonian, including Coriolis interactions that is able to explain all excited state transitions observed, giving a fit with an RMS deviation within experimental uncertainty.

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PublisherData powered by TypesetElsevier BV
Open AccessNo