Applicability of medium-size basis sets in calculation of electric dipole dynamic polarisabilities and first hyperpolarisabilities of non-interacting molecules-Reference-Cited by-同舟云学术

Applicability of medium-size basis sets in calculation of electric dipole dynamic polarisabilities and first hyperpolarisabilities of non-interacting molecules

Published:2013-04-29 Issue:9-11 Volume:111 Page:1462-1469
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Baranowska-Łączkowska Angelika¹,Chmielewska Joanna²,Pawłowski Filip¹,Rizzo Antonio³

Affiliation:

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

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

3. c Consiglio Nazionale delle Ricerche , Istituto per i Processi Chimico-Fisici (IPCF-CNR) , Pisa , Italy

Publisher

Informa UK Limited

Subject

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

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2013.788747

Reference34 articles.

1. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

2. Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions

3. Gaussian basis sets for use in correlated molecular calculations. IV. Calculation of static electrical response properties

4. Medium-size polarized basis sets for high-level correlated calculations of molecular electric properties

5. Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

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

2. Efficient polarized basis sets for evaluation of static and dynamic molecular electric properties;International Journal of Quantum Chemistry;2016-04-07

3. Comparison of Property-Oriented Basis Sets for the Computation of Electronic and Nuclear Relaxation Hyperpolarizabilities;Journal of Chemical Theory and Computation;2015-08-19

4. Applicability of medium-size basis sets in calculations of molecular dynamic polarisabilities;Molecular Physics;2015-02-24

5. The ORP basis set designed for optical rotation calculations;Journal of Computational Chemistry;2013-06-05