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        <identifier>oai:figshare.com:article/33368437</identifier>
        <datestamp>2026-09-15T12:07:37Z</datestamp>
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          <dc:title>Supporting Information</dc:title>
          <dc:creator>Michele Ceotto (1373325)</dc:creator>
          <dc:creator>Riccardo Conte (1373322)</dc:creator>
          <dc:creator>Chiara Aieta (1735237)</dc:creator>
          <dc:creator>Eli Pollak (5818733)</dc:creator>
          <dc:subject>Chemical sciences</dc:subject>
          <dc:subject>WKB</dc:subject>
          <dc:subject>Semiclassical</dc:subject>
          <dc:subject>Adiabatic Switching</dc:subject>
          <dc:description>In this supplemental material file we provide additional details concerning the adiabatic
switching algorithm and the vibrational perturbation theory computations presented in the
main text. Further data is also presented concerning the application of the Fourier method
to ensure that the adiabatic switching results are valid for the Henon-Heiles class of models
studied. Finally, numerical details are given for the water computations.</dc:description>
          <dc:date>2026-09-15T12:07:37Z</dc:date>
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