Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/3331
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dc.contributor.authorGanguly, Shreyan-
dc.contributor.authorGarg, Rajat-
dc.contributor.authorRamachandran, Ramesh-
dc.date.accessioned2020-12-23T09:51:38Z-
dc.date.available2020-12-23T09:51:38Z-
dc.date.issued2020-
dc.identifier.citationJournal of Chemical Physics, 153(9)en_US
dc.identifier.other10.1063/5.0018753-
dc.identifier.urihttps://aip.scitation.org/doi/10.1063/5.0018753-
dc.identifier.urihttp://hdl.handle.net/123456789/3331-
dc.description.abstractEvolution of quantum mechanical systems under time-dependent Hamiltonians has remained a challenging problem of interest across all disciplines. Through suitable approximations, different averaging methods have emerged in the past for modeling the time-evolution under time-dependent Hamiltonians. To this end, the development of analytic methods in the form of time-averaged effective Hamiltonians has gained prominence over other methods. In particular, the advancement of spectroscopic methods for probing molecular structures has benefited enormously from such theoretical pursuits. Nonetheless, the validity of the approximations and the exactness of the proposed effective Hamiltonians have always remained a contentious issue. Here, in this report, we reexamine the equivalence between the effective Hamiltonians derived from the Magnus formula and Floquet theory through suitable examples in magnetic resonanceen_US
dc.language.isoen_USen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.subjectquantum mechanicalen_US
dc.subjectHamiltoniansen_US
dc.subjectmagnetic resonanceen_US
dc.titleOn the equivalence between different averaging schemes in magnetic resonanceen_US
dc.typeArticleen_US
Appears in Collections:Research Articles

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