A Computational Understanding of Solvent Effect on the Structure, Electronic, Thermochemical, and Spectroscopic Properties of Ni(η2-C6H4)(H2PCH2CH2PH2) Complex-Reference-Cited by-同舟云学术

A Computational Understanding of Solvent Effect on the Structure, Electronic, Thermochemical, and Spectroscopic Properties of Ni(η2-C6H4)(H2PCH2CH2PH2) Complex

Published:2017-06-20 Issue:8 Volume:64 Page:925-933
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Journal of the Chinese Chemical Society

Author:

Shabani Mozhdeh¹,Ghiasi Reza²^ORCID,Yousefi Mohammad¹,Ketabi Sepideh²

Affiliation:

1. Department of Chemistry, Science and Research Branch; Islamic Azad University; Tehran IRAN

2. Department of Chemistry, Faculty of Basic Science, East Tehran Branch; Islamic Azad University; Qiam Dasht, Tehran Iran

Publisher

Wiley

Subject

General Chemistry

Reference47 articles.

1. The spin–flip approach within time-dependent density functional theory: Theory and applications to diradicals

2. Magnetic Properties and Aromaticity ofo-,m-, andp-Benzyne

3. The structures of m-benzyne and tetrafluoro-m-benzyne

4. Singlet-triplet gaps in diradicals by the spin-flip approach: A benchmark study

5. The o-, m-, and p-benzyne radical cations: a theoretical study

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