On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules-Reference-Cited by-同舟云学术

On the performance of long-range-corrected density functional theory and reduced-size polarized LPol-n basis sets in computations of electric dipole (hyper)polarizabilities of π-conjugated molecules

Published:2012-12-28 Issue:10 Volume:34 Page:819-826
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Baranowska-Ła̧czkowska Angelika,Bartkowiak Wojciech,Góra Robert W.,Pawłowski Filip,Zaleśny Robert

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23197/fullpdf

Reference68 articles.

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4. Accurate Nonlinear Optical Properties for Small Molecules

5. Dynamic polarizabilities of polyaromatic hydrocarbons using coupled-cluster linear response theory

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