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Finite-Temperature Single Molecule Vibrational Dynamics from Combined Density Functional Tight Binding Extended Lagrangian Dynamics Simulations and Time Series Analysis

Bojana Koteska

Bojana Koteska

Faculty of Computer Science and Engineering, Ss. Cyril and Methodius University
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Koteska, Bojana
, 
Anastas Mishev

Anastas Mishev

Institute of Chemistry, Faculty of Natural Sciences and Mathematics, Ss. Cyril and Methodius University
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Mishev, Anastas
 e 
Ljupco Pejov

Ljupco Pejov

  • Institute of Chemistry, Faculty of Natural Sciences and Mathematics, Ss. Cyril and Methodius University
  • Department of Chemistry, Bioscience and Environmental Engineering, Faculty of Science and Technology, University of StavangerNorway
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Pejov, Ljupco
  
31 dic 2020
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Pubblicato online: 31 dic 2020
Pagine: 201 - 212
Ricevuto: 25 ago 2020
Accettato: 05 nov 2020
DOI: https://doi.org/10.2478/cait-2020-0074
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© 2020 Bojana Koteska et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.
Koteska, Bojana
Faculty of Computer Science and Engineering, Ss. Cyril and Methodius University
Mishev, Anastas
Institute of Chemistry, Faculty of Natural Sciences and Mathematics, Ss. Cyril and Methodius University
Pejov, Ljupco
Institute of Chemistry, Faculty of Natural Sciences and Mathematics, Ss. Cyril and Methodius University
Department of Chemistry, Bioscience and Environmental Engineering, Faculty of Science and Technology, University of StavangerNorway
Lingua:
Inglese
Frequenza di pubblicazione:
4 volte all'anno
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Informatica, Tecnologia informatica
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