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All papers authored by Marcin Buchowiecki

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2016 Marcin Buchowiecki

The ratios of partition functions at different temperatures – Sensitivity to potential energy shape II

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2015 Marcin Buchowiecki

Elementary isotope effects – Sensitivity to potential energy shape

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2014 Marcin Buchowiecki

Path integral Monte Carlo with the Takahashi–Imada approximation for the temperature dependence of the equilibrium constant

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Jing Huang, Marcin Buchowiecki, Tibor Nagy

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, Jiri Vanicek, Markus Meuwly

Kinetic isotope effect in malonaldehyde determined from path integral Monte Carlo simulations

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2013 Marcin Buchowiecki, Jiri Vanicek

Monte Carlo evaluation of the equilibrium isotope effects using the Takahashi–Imada factorization of the Feynman path integral

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Marcin Buchowiecki

TI/PIMC METHOD WITH THE TAKAHASHI–IMADA APPROXIMATION FOR THE EQUILIBRIUM CONSTANT OF THE O + HCl ⇌ OH + Cl REACTION

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2012 Marcin Buchowiecki

Quantum calculations of the temperature dependence of the rate constant and the equilibrium constant for the NH3+H⇌NH2+H2 reaction

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2011 Marcin Buchowiecki

Temperature dependence of the rate constant of ionic analogs of H + H2 → H2 + H reaction by quantum instanton method

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2010 Marcin Buchowiecki, Jiří Vanicek

Direct evaluation of the temperature dependence of the rate constant based on the quantum instanton approximation

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2008 J. Cioslowski, M. Buchowiecki

Coulomb crystals of few particles: Closed-form expressions for equilibrium energies and geometries, and vibrational force constants

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2006 Jerzy Cioslowski, Marcin Buchowiecki

Wigner molecules: Natural orbitals of strongly correlated two-electron harmonium

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2005 Jerzy Cioslowski, Marcin Buchowiecki

Simple approximants for natural orbitals of harmonium

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Jerzy Cioslowski, Marcin Buchowiecki

Collective natural orbital occupancies of harmonium

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2003 Jerzy Cioslowski, Katarzyna Pernal

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, Marcin Buchowiecki

Approximate one-matrix functionals for the electron–electron repulsion energy from geminal theories

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Jerzy Cioslowski, Marcin Buchowiecki, Paul Ziesche

Density matrix functional theory of four-electron systems

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