Wszystkie publikacje powiązane z "Wydział Matematyczno-Fizyczny"

  1. Elementary isotope effects : sensitivity to potential energy shape / Marcin Buchowiecki. // Chemical Physics Letters. 2015, vol. 635, s.196-200 (WorkId 10700)
  2. High temperature partition function : a key role of ro-vibrational coupling and inflection points / Marcin Buchowiecki, Filip Prątnicki. // Molecular Physiscs. 2017, vol. 115 iss. 20, s.2547-2552 DOI: 10.1080/00268976.2017.1334132 (WorkId 15356)
  3. High-Temperature Heat Capacity of the Na2 Molecule / Marcin Buchowiecki. // International Journal of Thermophysics : journal of thermophysical properties and thermophysics and its applications. 2019, 40 DOI: 10.1007/s10765-019-2538-9 (WorkId 22221)
  4. High-temperature ideal-gas partition function of the H2+ molecule / Marcin Buchowiecki. // Journal of Physics. Ser.B. 2019, vol. 52 iss. 15 DOI: 10.1088/1361-6455/ab1f19 (WorkId 22231)
  5. Kinetic isotope effect in malonaldehyde determined from path integral Monte Carlo simulations / Jing Huang, Marcin Buchowiecki, Tibor Nagy, Jiří Vaníček and Markus Meuwly. // Physical Chemistry Chemical Physics. 2014, vol. 16 no. 1, s.204-211 DOI: 10.1039/c3cp53698j (WorkId 10286)
  6. 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)
  7. On the complementarity of the harmonic oscillator model and the classical Wigner-Kirkwood corrected partition functions of diatomic molecules / Marcin Buchowiecki. // Entropy. 2020, vol. 22 iss. 8 DOI: 10.3390/e22080853 (WorkId 24777)
  8. On the exclusion of the negative contribution to the molecular partition function / Marcin Buchowiecki. // Molecular Physiscs. 2019, vol. 117 iss. 13, s.1640-1644 DOI: 10.1080/00268976.2018.1552802 (WorkId 21787)
  9. 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)
  10. Path integral Monte Carlo with the Takahashi-Imada approximation for the temperature dependence of the equilibrium constant / Marcin Buchowiecki. // Chemical Physics. 2014, vol. 431-432, s.1-4 DOI: 10.1016/j.chemphys.2014.01.002 (WorkId 10285)
  11. 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)
  12. The high temperature vibrational partition function of stretching of triatomic systems / Marcin Buchowiecki. // Plasma Chemistry and Plasma Processing. 2020, vol. 40 iss. 4, s.1081-1089 DOI: 10.1007/s11090-020-10075-1 (WorkId 24380)
  13. 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)
  14. TI/PIMC method with the Takahashi-Imada approximation for the equilibrium constant of the O + HCl ⇌ OH + Cl reaction / Marcin Buchowiecki. // Journal of Theoretical and Computational Chemistry. 2013, brak, s.12 DOI: 10.1142/S0219633613500260 (WorkId 8582)
  15. Vibrational partition function for the multitemperature theories of high-temperature flows of gases and plasmas / Marcin Buchowiecki. // Journal of Physical Chemistry A. 2020, vol. 124 iss. 20, s.4048-4052 DOI: 10.1021/acs.jpca.0c01161 (WorkId 24345)
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