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Publications by Antonio Riganelli

Calculation of the Rovibrational Partition Function Using Classical Methods With Quantum Corrections

Journal of Physical Chemistry A

Theoretical Chemistry

English

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Quantum Barnes Function as the Partition Function of the Resolved Conifold

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WKB Calculation of Quantum Adiabatic Phases and Nonadiabatic Corrections

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Theoretical Study With Rovibrational and Dipole Moment Calculation of the SiO Molecule

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The Method of Evaluating Quantum Partition Function for Hubbard Model

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Computation of the Thermal Conductivity Using Methods Based on Classical and Quantum Molecular Dynamics

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Rovibrational Quantum Dynamics of the Methane-Water Dimer

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Numerical Calculation of Adiabatic Corrections With the Born-Handy Method*

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A Monte Carlo Resampling Approach for the Calculation of Hybrid Classical and Quantum Free Energies

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Quantum Lithography With Classical Light

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