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BUCHHOLZ, MAX

BUCHHOLZ, MAX  

Dipartimento di Chimica  

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Risultati 1 - 11 di 11 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Application of the mixed time-averaging semiclassical initial value representation method to complex molecular spectra 26-ott-2017 M. BuchholzM. Ceotto + Article (author) -
Herman-Kluk propagator is free from zero-point energy leakage 14-nov-2018 Buchholz M.Ceotto M. + Article (author) -
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 31-gen-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. BuchholzM. Micciarelli + Conference Object -
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 24-ott-2018 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco MicciarelliGianluca BertainaJaime Suarez + Conference Object -
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation 11-set-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. MicciarelliC. AietaG. BertainaM. CazzanigaM. BuchholzJ. Suarez Corujo + Conference Object -
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems 13-feb-2019 Michele CeottoRiccardo ConteGiovanni Di LibertoFabio GabasMax BuchholzMarco Micciarelli + Conference Object -
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems 17-gen-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. BuchholzM. MicciarelliG. BertainaJ. Suarez Corujo + Conference Object -
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems 18-giu-2019 M. CeottoR. ConteG. Di LibertoF. GabasM. MicciarelliC. AietaG. BertainaM. CazzanigaM. BuchholzJ. Suarez + Conference Object -
Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems 21-lug-2017 M. CeottoR. ConteF. GabasM. BuchholzC. Aieta + Conference Object -
Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems 27-lug-2017 M. CeottoG. Di LibertoF. GabasR. ConteM. Buchholz Conference Object -
Simplified approach to the mixed time-averaging semiclassical initial value representation for the calculation of dense vibrational spectra 21-mar-2018 Max BuchholzMichele Ceotto + Article (author) -