Small and Efficient Basis Sets for the Evaluation of Accurate Interaction Energies: Aromatic Molecule–Argon Ground-State Intermolecular Potentials and Rovibrational States

Author:

Cybulski Hubert1,Baranowska-Łączkowska Angelika2,Henriksen Christian3,Fernández Berta4

Affiliation:

1. Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University, Grudziadzka 5, 87-100 Torun, Poland

2. Institute of Physics, Kazimierz Wielki University, Plac Weyssenhoffa 11, PL-85072 Bydgoszcz, Poland

3. Department of Applied Mathematics and Computer Science, Technical University of Denmark, 2800 Kgs. Lynbgy, Denmark

4. Center for Research in Biological Chemistry and Molecular Materials (CIQUS), University of Santiago de Compostela, E-15782 Santiago de Compostela, Spain

Funder

Foundation For Polish Science

Ministerio de Economía y Competitividad

Narodowe Centrum Nauki

European Regional Development Fund

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

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