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    <title>Browse Collection: Effect_of_Pressure_on_Molecular_and_Transition-State_Geometries</title>
    <link>https://iochem-bd.bsc.es/browse/handle/100/480221</link>
    <description>Effect_of_Pressure_on_Molecular_and_Transition-State_Geometries</description>
    <pubDate>Thu, 09 Apr 2026 05:04:54 GMT</pubDate>
    <dc:date>2026-04-09T05:04:54Z</dc:date>
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      <title>TS_1_5_H_shift_in_pentadiene</title>
      <link>https://iochem-bd.bsc.es/browse/handle/100/480234</link>
      <description>Title: TS_1_5_H_shift_in_pentadiene
Authors: Marques Laranjeira, Jorge Diogo
Abstract: Transition state for the 1,5 H-shift in pentadiene reaction, vibrations calculation and additional downloadable xyz and output files from XP-PCM full optimization (xyz with pressure in the command line) and perturbative approach calculations (data file).</description>
      <pubDate>Wed, 26 Nov 2025 15:20:04 GMT</pubDate>
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      <dc:date>2025-11-26T15:20:04Z</dc:date>
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      <title>TS_Cope_rearrangement</title>
      <link>https://iochem-bd.bsc.es/browse/handle/100/480233</link>
      <description>Title: TS_Cope_rearrangement
Authors: Marques Laranjeira, Jorge Diogo
Abstract: Transition state for the cope rearrangement reaction, vibrations calculation and additional downloadable xyz and output files from XP-PCM full optimization (xyz with pressure in the command line) and perturbative approach calculations (data file).</description>
      <pubDate>Wed, 26 Nov 2025 15:20:05 GMT</pubDate>
      <guid isPermaLink="false">https://iochem-bd.bsc.es/browse/handle/100/480233</guid>
      <dc:date>2025-11-26T15:20:05Z</dc:date>
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      <title>TS_Hexatriene_electrocyclization</title>
      <link>https://iochem-bd.bsc.es/browse/handle/100/480232</link>
      <description>Title: TS_Hexatriene_electrocyclization
Authors: Marques Laranjeira, Jorge Diogo
Abstract: Transition state for the hexatriene electrocyclization reaction, vibrations calculation and additional downloadable xyz and output files from XP-PCM full optimization (xyz with pressure in the command line) and perturbative approach calculations (data file).</description>
      <pubDate>Wed, 26 Nov 2025 15:20:05 GMT</pubDate>
      <guid isPermaLink="false">https://iochem-bd.bsc.es/browse/handle/100/480232</guid>
      <dc:date>2025-11-26T15:20:05Z</dc:date>
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      <title>TS_cyclobutene_ring_opening</title>
      <link>https://iochem-bd.bsc.es/browse/handle/100/480231</link>
      <description>Title: TS_cyclobutene_ring_opening
Authors: Marques Laranjeira, Jorge Diogo
Abstract: Transition state for the cyclobutene ring opening reaction vibrations calculation and additional downloadable xyz and output files from XP-PCM full optimization (xyz with pressure in the command line) and perturbative approach calculations (data file).</description>
      <pubDate>Wed, 26 Nov 2025 15:20:05 GMT</pubDate>
      <guid isPermaLink="false">https://iochem-bd.bsc.es/browse/handle/100/480231</guid>
      <dc:date>2025-11-26T15:20:05Z</dc:date>
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