Time-dependent density functional calculations of fully π-conjugated zinc oligoporphyrins
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1516808
Reference28 articles.
1. Fully Conjugated Porphyrin Tapes with Electronic Absorption Bands That Reach into Infrared
2. Density functional theory study of the electronic absorption spectrum of Mg-porphyrin and Mg-etioporphyrin-I
3. Comparison of the electronic excitation spectra of chlorophyll a and pheophytin a calculated at density functional theory level
4. Ground state electronic structures and spectra of zinc complexes of porphyrin, tetraazaporphyrin, tetrabenzoporphyrin, and phthalocyanine: A density functional theory study
5. A Density Functional Study of the Optical Spectra and Nonlinear Optical Properties of Heteroleptic Tetrapyrrole Sandwich Complexes: The Porphyrinato−Porphyrazinato−Zirconium(IV) Complex as a Case Study
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