Structural, optical and nonlinear optical properties and TD-DFT analysis of heteroleptic bis-cyclometalated iridium(III) complex containing 2-phenylpyridine and picolinate ligands-Reference-Cited by-同舟云学术

Structural, optical and nonlinear optical properties and TD-DFT analysis of heteroleptic bis-cyclometalated iridium(III) complex containing 2-phenylpyridine and picolinate ligands

Published:2018-11-23 Issue:12 Volume:137 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Hadji Djebar,Brahim Houari

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/article/10.1007/s00214-018-2396-8/fulltext.html

Reference67 articles.

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3. Ren X-F, Kang G-J, He Q-Q, Zheng C-Y, Ren X-K (2016) A theoretical analysis of the effects of electron-withdrawing substitutions on electronic structures and phosphorescent efficiency of a series of Ir(III) complexes with 2-phenylpyridine ligands. Theor Chem Acc. https://doi.org/10.1007/s00214-015-1773-9

4. Vazart F, Latouche C (2015) Validation of a computational protocol to simulate near IR phosphorescence spectra for Ru(II) and Ir(III) metal complexes. Theor Chem Acc. https://doi.org/10.1007/s00214-015-1737-0

5. Guelai A, Brahim H, Guendouzi A, Boumediene M, Brahim S (2018) Structure, electronic properties, and NBO and TD-DFT analyses of nickel(II), zinc(II), and palladium(II) complexes based on Schiff-base ligands. J Mol Model. https://doi.org/10.1007/s00894-018-3839-9

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