Towards the development of functionalized polypyridine ligands for Ru (II) complexes as photosensitizers in dye-sensitized solar cells (DSSCs)

AO Adeloye, PA Ajibade - Molecules, 2014 - mdpi.com
A number of novel ruthenium (II) polypyridine complexes have been designed and
synthesized for use as photosensitizers in dye-sensitized solar cells (DSSCs) due to their …

Molecular structure, electronic properties, reactivity (ELF, LOL, and Fukui), and NCI-RDG studies of the binary mixture of water and essential oil of Phlomis bruguieri

F Akman, A Demirpolat, AS Kazachenko… - Molecules, 2023 - mdpi.com
Essential oils are volatile oil-like liquids with a characteristic strong smell and taste. They are
formed in plants and are then extracted. Essential oils have extremely strong physiological …

Molecular orbital studies (hardness, chemical potential and electrophilicity), vibrational investigation and theoretical NBO analysis of 4-4′-(1H-1, 2, 4-triazol-1-yl …

NR Sheela, S Muthu, S Sampathkrishnan - Spectrochimica Acta Part A …, 2014 - Elsevier
The Fourier transform infrared (FTIR) and FT Raman (FTR) of 4-4′-(1H-1, 2, 4-triazol-1-yl
methylene) dibenzonitrile (4-HTMDBN) have been recorded and analyzed. The equilibrium …

Molecular structure, vibrational spectra, AIM, HOMO–LUMO, NBO, UV, first order hyperpolarizability, analysis of 3-thiophenecarboxylic acid monomer and dimer by …

N Issaoui, H Ghalla, S Muthu, HT Flakus… - Spectrochimica acta part a …, 2015 - Elsevier
In this work, the molecular structure, harmonic vibrational frequencies, UV, NBO and AIM of
3-thiophenecarboxilic acid (abbreviated as 3-TCA) monomer and dimer has been …

Molecular and spectroscopic insights into a metal salt-based deep eutectic solvent: a combined quantum theory of atoms in molecules, noncovalent interaction, and …

DK Mishra, G Gopakumar, G Pugazhenthi… - The Journal of …, 2021 - ACS Publications
Deep eutectic solvents (DESs) based on metal halide salts are highly catalytic, low toxic,
reusable, cost-effective, and have higher thermal stability than their analogue ionic liquids …

A DFT/TDDFT investigation on the efficiency of novel dyes with ortho-fluorophenyl units (A1) and incorporating benzotriazole/benzothiadiazole/phthalimide units (A2) …

NA Wazzan - Journal of Computational Electronics, 2019 - Springer
Novel derivatives of OD1 with D–A2–π–A1 configuration have been designed. The
calculated geometrical parameters and optoelectronic properties are compared with those of …

Zinc-porphyrin based dyes for dye-sensitized solar cells

S Karthikeyan, JY Lee - The Journal of Physical Chemistry A, 2013 - ACS Publications
We have designed seven efficient sensitizers based on the zinc-porphyrin structure for dye
sensitized solar cells (DSSCs). The geometries, electronic properties, light harvesting …

DFT and TD–DFT calculations of the electronic structures and photophysical properties of newly designed pyrene-core arylamine derivatives as hole-transporting …

N Wazzan, RM El-Shishtawy, A Irfan - Theoretical Chemistry Accounts, 2018 - Springer
The electronic structures and photophysical properties of three newly designed pyrene (PY)
core arylamine derivatives as hole-transporting materials (HTMs) have been studied by DFT …

Computational investigation of dyes-sensitized solar cells containing various π-bridges achieving high photovoltaic performance with triazatruxene-based dyes

A Abdelaaziz, SM Bouzzine, M Hamidi - Journal of Photochemistry and …, 2024 - Elsevier
In this work, three organic triazatruxene-based dyes, containing cyanoacrylic acid as
acceptor and different five-membered rings in the π-bridge, such as 5, 5 …

Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells

SB Novir, SM Hashemianzadeh - … Acta Part A: Molecular and Biomolecular …, 2015 - Elsevier
Some of new azo-based metal-free dyes with different π-conjugation spacers, such as
carbazole, fluorene, pyrrole, thiophene, furan and thiazole, have been investigated with …