Accurate calculations of dynamic first hyperpolarizability: Construction of physically justified slater-type basis sets-Reference-Cited by-同舟云学术

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Accurate calculations of dynamic first hyperpolarizability: Construction of physically justified slater-type basis sets

Published:2014-02-06 Issue:11 Volume:114 Page:689-695
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Rossikhin Vladimir¹,Voronkov Eugene²,Okovytyy Sergiy³⁴,Sergeieva Tetiana³⁴,Kapusta Karina³,Leszczynski Jerzy⁴

Affiliation:

1. Department of Material Science; Pridneprovs'ka State Academy of Civil Engineering and Architecture; Dnepropetrovsk 49635 Ukraine

2. Department of Physics; V. Lazaryana Dnepropetrovsk National University of Railway Transport; Dnepropetrovsk 49010 Ukraine

3. Department of Organic Chemistry; Oles Honchar Dnipropetrovsk National University; Dnipropetrovsk 49050 Ukraine

4. Department of Chemistry; Interdisciplinary Center for Nanotoxicity; Jackson State University; Jackson MS 39217

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference56 articles.

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

2. Response functions in the CC3 iterative triple excitation model

3. Frequency-dependent polarizabilities and first hyperpolarizabilities of CO and H2O from coupled cluster calculations

4. A coupled cluster response study of the electric dipole polarizability, first and second hyperpolarizabilities of HCl

Cited by 2 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. A review on non‐relativistic, fully numerical electronic structure calculations on atoms and diatomic molecules;International Journal of Quantum Chemistry;2019-05-21

2. Hyperpolarizability dispersion measured for (CH3)2O;The Journal of Chemical Physics;2015-12-14

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