Spectroscopic and theoretical optical properties of indoleninyl‐substituted dibenzotetraaza[14]annulenes
Yazarlar (9)
Abdul Q Ramle Universiti Malaya, Malezya
Prof. Dr. Aslı Karakaş Selçuk Üniversitesi, Türkiye
Abdul K M Arof
Universiti Malaya, Malezya
Universiti Malaya, Malezya
Prof. Dr. Mustafa KARAKAYA Sinop Üniversitesi, Türkiye
Mehmet Taşer
Selçuk Üniversitesi, Türkiye
Selçuk Üniversitesi, Türkiye
Aysun Gozutok
Selçuk Üniversitesi, Türkiye
Selçuk Üniversitesi, Türkiye
Chee Chin Fei Universiti Malaya, Malezya
Nurhidayatullaili M Julkapli Universiti Malaya, Malezya
Wan J Basirun
Universiti Malaya, Malezya
Universiti Malaya, Malezya
| Makale Türü | Özgün Makale (SSCI, AHCI, SCI, SCI-Exp dergilerinde yayınlanan tam makale) | ||
| Dergi Adı | Journal of Heterocyclic Chemistry (Q2) | ||
| Dergi ISSN | 0022-152X Dergi Bilgileri (2020) | ||
| Dergi Tarandığı Indeksler | SCI | ||
| Makale Dili | İngilizce | Basım Tarihi | 06-2020 |
| Kabul Tarihi | 16-06-2020 | Yayınlanma Tarihi | 30-07-2020 |
| Cilt / Sayı / Sayfa | 57 / 10 / 3566–3573 | DOI | 10.1002/jhet.4074 |
| Makale Linki | https://onlinelibrary.wiley.com/doi/abs/10.1002/jhet.4074 | ||
| UAK Araştırma Alanları |
Atom, Molekül ve Lazer Fiziği
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| Özet |
| Two new macrocyclic dibenzotetraaza[14]annulene (DBTAA) compounds with indolenine (5) and pyridoindolenine (6) moieties were synthesized and characterized by spectroscopy. Both DBTAAs exhibit strong UV‐Vis absorption properties in the Soret band region. The theoretical second‐order nonlinear optical property, electric dipole moment (μ), dispersion‐free dipole polarizability (α) and first hyper‐polarizability values were calculated by density functional theory and time dependent density functional theory. The ab‐initio quantum mechanical calculation by time‐dependent Hartree‐Fock method was utilized to investigate the dynamic dipole polarizabilities, dynamic second‐order, static, and dynamic third‐order (γ) hyper‐polarizabilities of the DBTAAs. The configuration interaction technique of all doubly occupied molecular orbitals possesses theoretically defined single‐photon absorption (OPA) specifications … |
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| Web of Science | 6 |
| Scopus | 6 |
| Google Scholar | 7 |