Applicability of medium-size basis sets in calculations of molecular dynamic polarisabilities-Reference-Cited by-同舟云学术

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Applicability of medium-size basis sets in calculations of molecular dynamic polarisabilities

Published:2015-02-24 Issue:13-14 Volume:113 Page:1786-1793
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Baranowska-Łączkowska Angelika¹,Fernández Berta²^ORCID,Rizzo Antonio³,Pawłowski Filip¹⁴

Affiliation:

1. Institute of Physics, Kazimierz Wielki University, Bydgoszcz, Poland

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

3. Consiglio Nazionale delle Ricerche – CNR, Istituto per i Processi Chimico Fisici (IPCF-CNR), UOS di Pisa, Area della Ricerca, Pisa, Italy

4. Department of Chemistry, qLEAP Center for Theoretical Chemistry, Aarhus University, Aarhus C, Denmark

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2015.1014004

Reference54 articles.

1. Calculation of size‐intensive transition moments from the coupled cluster singles and doubles linear response function

2. Molecular Electronic-Structure Theory

3. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples

4. The second-order approximate coupled cluster singles and doubles model CC2

5. The CC3 model: An iterative coupled cluster approach including connected triples

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1. Calculation of dipole polarizability derivatives of adamantane and their use in electron scattering computations;The European Physical Journal D;2016-05

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