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Novel D-pi-A organic dyes for DSSCs based on dibenzo[b,h] [1,6] naphthyridine as a pi-bridge
Barn Seckin Arslan
;
Güzel, Emre
;
Tugba Kaya
;
Veysel Durmaz
;
Merve Keskin
;
Avcı, Davut
;
Nebioğlu, Mehmet
;
Şişman, İlkay
;
Ilkay Sisman
(
ELSEVIER SCI LTD
,
2019
)
Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking
Avcı, Davut
;
Sumeyye Alturk
;
Fatih Sonmez
;
Tamer, Ömer
;
Başoğlu, Adil
;
Atalay, Yusuf
;
Belma Zengin Kurt
;
Necmi Dege
(
ELSEVIER
,
2019
)
Molecular Structure, Vibrational Spectra and Chemical Shift Properties of C12H9ClO4 and C2H9BrO4 Crystals by Density Functional Theory and ab initio Hartree-Fock Calculations
Avcı, Davut
;
Atalay, Yusuf
(
WALTER DE GRUYTER GMBH
,
2009
)
Synthesis, crystal structure, photophysical properties, density functional theory calculations and molecular docking studies on Cd(II) complex of 4,4 '-dimethyl-2,2 '-dipyridyl
Tamer, Ömer
;
Avcı, Davut
;
Necmi Dege
;
Atalay, Yusuf
(
ELSEVIER
,
2020
)
A heterocyclic compound 5-acetyl-2,4-dimethylthiazole, spectroscopic, natural bond orbital, nonlinear optical and molecular docking studies
Avcı, Davut
;
B. Dede
;
S. Bahceli
;
D. Varkal
(
SOC MEXICANA FISICA
,
2019
)
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Avcı, Davut (115)
Atalay, Yusuf (104)
Tamer, Ömer (67)
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Science & Technology - Other Topics (3)
4-methoxybenzaldehyde-N-methyl-4-stilbazolium tosylate; spectroscopic and structural properties; natural bond orbital analysis; nonlinear optical parameters; Hartree-Fock and density functional theory calculations (2)
C-6 fluoroalkylated pyridine; potential energy scan; natural bonding orbital analysis; nonlinear optical properties; HF and DFT calculations (2)
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