Artykuły w czasopiśmie "Chemical Physics Letters"

  1. Elementary isotope effects : sensitivity to potential energy shape / Marcin Buchowiecki. // Chemical Physics Letters. 2015, vol. 635, s.196-200 (WorkId 10700)
  2. First principles study of the high temperature partition function and heat capacity of the OH− anion / Marcin Buchowiecki. // Chemical Physics Letters. 2021, vol. 766 DOI: 10.1016/j.cplett.2021.138334 (WorkId 26181)
  3. Monte Carlo evaluation of the equilibrium isotope effects using the Takahashi-Imada factorization of the Feynman path integral / Marcin Buchowiecki, Jiří Vaníček. // Chemical Physics Letters. 2013, vol. 588, s.11-16 DOI: 10.1016/j.cplett.2013.09.070 (WorkId 8583)
  4. Partition functions of thermally dissociating diatomic molecules and related momentum problem / Marcin Buchowiecki. // Chemical Physics Letters. 2017, vol. 687, s.227-232 DOI: 10.1016/j.cplett.2017.09.025 (WorkId 15355)
  5. Ro-vibrational coupling in high temperature thermochemistry of the BBr molecule / Marcin Buchowiecki. // Chemical Physics Letters. 2018, vol. 692, s.236-241 DOI: 10.1016/j.cplett.2017.12.051 (WorkId 17211)
  6. The ratios of partition functions at different temperatures : sensitivity to potential energy shape II / Marcin Buchowiecki. // Chemical Physics Letters. 2016, vol. 652, s.32-35 DOI: 10.1016/j.cplett.2016.04.017 (WorkId 12091)
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