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Gun Binzet

Bio: Gun Binzet is an academic researcher from Mersin University. The author has contributed to research in topics: Crystal structure & Thiourea. The author has an hindex of 14, co-authored 34 publications receiving 604 citations.

Papers
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Journal ArticleDOI
TL;DR: 2-Chloro-N-(diethylcarbamothioyl)benzamide has been synthesized and characterized by elemental analysis and IR spectroscopy and the raw B3LYP frequencies approximate the experimental data much better than the results of Hartree-Fock.

94 citations

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TL;DR: In this paper, a novel thiourea derivative, N -(6-methylpyridin-2-yl-carbamothioyl)biphenyl-4-carbox amide, is synthesized and characterized by elemental analysis, FT-IR, NMR and single crystal X-ray diffraction study.
Abstract: A novel thiourea derivative, N -(6-methylpyridin-2-yl-carbamothioyl)biphenyl-4-carbox amide, is synthesized and characterized by elemental analysis, FT-IR, NMR and single crystal X-ray diffraction study. There are two independent molecules A and B in the asymmetric unit. The short bond lengths of the C-N bonds in the central thiourea fragment indicate partial double bond character in this fragment of the title compound. These results can be explained by the existence of resonance in this part of the molecule. Each A and B molecule is stabilized with an intramolecular N-H•••O hydrogen bond which results in the formation of a pseudo six membered ring. In addition, the independent molecules are linked into a chain along the c axis by weak N-H•••S intermolecular hydrogen bonds. The conformational behavior and structural stability of the optimized geometry of the title compound were also investigated by utilizing ab- initio calculations with 6-31G* basis set at HF, BLYP, and B3LYP levels. The calculated parameters are in good agreement with the corresponding X-ray diffraction values.

92 citations

Journal ArticleDOI
TL;DR: N,N-di-n-propyl-N′-(2-chlorobenzoyl)thiourea (HL1) as discussed by the authors, NiII, CoII, CuII, ZnII, PtII, CdII and PdII complexes have been synthesized and characterized.
Abstract: N,N-di-n-propyl-N′-(2-chlorobenzoyl)thiourea (HL1) (1), N,N-diphenyl-N′-(2-chlorobenzoyl)thiourea (HL2) (2), and their NiII, CoII, CuII, ZnII, PtII, CdII and PdII complexes have been synthesized and characterized. HL1 and its copper complex were characterized by single-crystal X-ray diffraction methods. The ligands coordinate as bidentates yielding essentially neutral complexes of the type [ML2]. The complexes were screened for their in vitro antibacterial, antifungal activities and toxicity. All compounds showed antimicrobial activity, but antibacterial efficacy is greater than antifungal activity.

80 citations

Journal ArticleDOI
TL;DR: In this article, the crystal and molecular structure of bis(4bromo-N-(di-n-propylcarbamothioyl)benzamido)nickel(II) has been determined from single crystal X-ray diffraction data.
Abstract: 4-Bromo-N-(di-R-carbamothioyl)benzamide (R = methyl, ethyl, n-propyl, n-butyl and phenyl) ligands and their Ni(II) and Cu(II) complexes have been synthesized and characterized by elemental analyses, FT-IR and 1H-NMR spectroscopy. The crystal and molecular structure of bis(4-bromo-N-(di-n-propylcarbamothioyl)benzamido)nickel(II) has been determined from single crystal X-ray diffraction data. It crystallizes in the triclinic, space group P 1, Z = 2 with a = 9.286(2) A, b = 13.215(3) A, c = 14.125(3) A, α = 64.180(5)°, β = 85.483(6)°, γ = 83.067(5)°, V = 1548.3(7) A3 and D Calcd = 1.594 mg m−3. Loss of the N–H proton resonance and the N–H stretching vibration and the shift of the ν C=O and ν C=S stretching vibrations confirm formation of the metal complexes. These studies have shown that the metal complexes are neutral cis-[ML2].

46 citations

Journal ArticleDOI
Ersan Turunc1, Riza Binzet1, Ilkay Gumus1, Gun Binzet1, Hakan Arslan1 
TL;DR: In this paper, the formation of palladium nanoparticles was confirmed by the disappeared absorption band at 410 nm using an inductively coupled Plasma-Mass Spectrometer (PMS) and X-ray diffraction.

45 citations


Cited by
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[...]

08 Dec 2001-BMJ
TL;DR: There is, I think, something ethereal about i —the square root of minus one, which seems an odd beast at that time—an intruder hovering on the edge of reality.
Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

33,785 citations

Journal Article
TL;DR: The research expands the understanding of the nature of hydrogen bonding by delineating the interaction between hydrogen bonds and photons, thereby providing a basis for excited-state hydrogen bonding studies in photophysics, photochemistry, and photobiology.
Abstract: Because of its fundamental importance in many branches of science, hydrogen bonding is a subject of intense contemporary research interest. The physical and chemical properties of hydrogen bonds in the ground state have been widely studied both experimentally and theoretically by chemists, physicists, and biologists. However, hydrogen bonding in the electronic excited state, which plays an important role in many photophysical processes and photochemical reactions, has scarcely been investigated.Upon electronic excitation of hydrogen-bonded systems by light, the hydrogen donor and acceptor molecules must reorganize in the electronic excited state because of the significant charge distribution difference between the different electronic states. The electronic excited-state hydrogen-bonding dynamics, which are predominantly determined by the vibrational motions of the hydrogen donor and acceptor groups, generally occur on ultrafast time scales of hundreds of femtoseconds. As a result, state-of-the-art femtos...

886 citations

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TL;DR: This review delineates the pros and cons and critical issues pertaining to the deployment of these nanomaterials endowed with their superior surface area, mechanical properties, significant chemical reactivity, and cost-effectiveness with low energy consumption for removal of hazardous materials and contaminants from water.

217 citations

Journal ArticleDOI
TL;DR: In this article, a review of the chemistry, structure and potential applications of 1-(acyl/aroyl)-3-(mono-substituted) and (1.3) thiourea molecules with general formula R1C(O)n(1)HC(S)N(3)R2R3.

178 citations

Journal ArticleDOI
TL;DR: Five thiourea derivative ligands and their Ni2+ and Cu2+ complexes and their metal complexes have been synthesized and the effect of the structure of the investigated compounds on the antimicrobial activity is discussed.
Abstract: Five thiourea derivative ligands and their Ni 2+ and Cu 2+ complexes have been synthesized. The compounds were screened for their in vitro anti-bacterial activity using Gram-positive bacteria (two different standard strains of Staphylococcus aureus , Staphylococcus epidermidis , Enterococcus faecalis , Streptococcus pyogenes , Bacillus cereus ) and Gram-negative bacteria ( Esherichia coli , Pseudomonas aeruginosa , Enterobacter cloacae , Proteus vulgaris , Enterobacter aerogenes ) and in vitro anti-yeast activity ( Candida albicans , Candida krusei , Candida glabrata , Candida tropicalis , Candida parapsilosis ). The minimum inhibitory concentration was determined for all ligands and their complexes. In vitro anti-yeast activity of both ligands and their metal complexes is greater than their in vitro anti-bacterial activity. The effect of the structure of the investigated compounds on the antimicrobial activity is discussed. Keywords: Thiourea derivatives; Complexes; Antibacterial activity; Antifungal activity;

136 citations