Başlık için WoS İndeksli Yayınlar Koleksiyonu listeleme
Toplam kayıt 1741, listelenen: 1095-1114
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Molecular and crystal structure of 2-{(E)-[(4-Methylphenyl)imino]methyl}-4-nitrophenol: A redetermination
(MAIK NAUKA/INTERPERIODICA/SPRINGER, 2016)The crystal structure of the title compound, C14H12N2O3, was recently determined as a mixture of its neutral (OH containing) and zwitterionic (NH containing) forms, in a 0.60 (4): 0.40 (4) ratio using the X-ray determination. ... -
Molecular and Crystal Structure of 2-{(E)-[(5-Chloro-2-methoxyphenyl)imino]methyl}-4-nitrophenol(1)
(PLEIADES PUBLISHING INC, 2018)The molecular structure of the title compound, C14H11ClN2O4, was determined by single crystal X-ray diffraction. The compound crystallizes in the monoclinic sp. gr. P2(1)/c with Z = 4. The title compound, C14H11ClN2O4, is ... -
Molecular and crystal structure of 3-benzyl-4-(4-carboxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one
(MAIK NAUKA/INTERPERIODICA/SPRINGER, 2014)The molecular structure of the title compound C16H13N3O3 was characterized by single crystal X-ray diffraction method. The compound crystallizes in the triclinic space group with Z = 4 in the unit cell. In the asymmetric ... -
Molecular characterization of extended-spectrum ?-lactamases-producing Enterobacteriaceae species in ground beef and chicken meat
(Elsevier, 2023)The objectives of this study were i) to characterize extended-spectrum beta-lactamase-producing Enterobacteriaceae (ESBL-E) using pheno- and genotyping methods, ii) to evaluate the antimicrobial resistance pattern against ... -
Molecular structure and vibrational and chemical shift assignments of 3 '-chloro-4-dimethylamino azobenzene by DFT calculations
(PERGAMON-ELSEVIER SCIENCE LTD, 2016)In the present work, a combined experimental and theoretical study on ground state molecular structure, spectroscopic and nonlinear optical properties of azo compound 3'-chloro-4-dimethlamino azobenzene are reported. The ... -
Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations
(PERGAMON-ELSEVIER SCIENCE LTD, 2016)The molecular geometry and vibrational frequencies of 1-[N-(2-pyridyl)aminomethylidene)-2(1H)-Naphtalenone lathe ground state have been calculated by using the Hartree-Fock (HF) and density functional method (B3LYP) with ... -
Molecular structure and vibrational spectra of Bis(melaminium) terephthalate dihydrate: A DFT computational study
(PERGAMON-ELSEVIER SCIENCE LTD, 2013)The experimental and theoretical vibrational spectra of Bis(melaminium) terephthalate dihydrate were studied. The Fourier transform infrared (FT-IR) spectra of the Bis(melaminium) terephthalate dihydrate and its deuterated ... -
Molecular structure, spectroscopic (FT-IR and UV-Vis) and DFT quantum-chemical studies on 2-[(2,4-Dimethylphenyl)iminomethyl]-6-methylphenol
(TAYLOR & FRANCIS LTD, 2014)Density functional calculations of the structure, vibrational spectra, molecular electrostatic potential and thermodynamic functions have been performed at the B3LYP/6-311 ++ G(d,p) level of theory for the Schiff base ... -
Molecular structure, spectroscopic and DFT computational studies on 4,5-bis(tert-butylsulfanyl)phthalonitrile
(ELSEVIER SCIENCE BV, 2015)The molecular geometry, vibrational frequencies and gauge including atomic orbital (GIAO) H-1 and C-13 NMR chemical shift values of 4,5-bis(tert-butylsulfanyl)phthalonitrile in the ground state were calculated using the ... -
Molecular structure, spectroscopic and DFT studies of 2-(4 ethoxyphenyl) isoindoline-1,3-dione
(Natl Inst Science Communication-Niscair, 2021)2-(4-Ethoxyphenyl)isoindoline-1,3-dione molecule has been characterized by experimental FT-IR and UV-visible spectroscopic methods. Density factional theory calculations of the molecular structure and vibrational spectra ... -
Molecular structure, spectroscopic and quantum chemical studies on 2'-chloro-4-dimethlamino azobenzene
(ELSEVIER SCIENCE BV, 2014)The molecular geometry, vibrational frequencies, gauge including atomic orbital (GIAO) H-1 chemical shift values of 2'-chloro-4-dimethlamino azobenzene in the ground state have been calculated using the density functional ... -
Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine
(TAYLOR & FRANCIS LTD, 2017)o-Dianisidine has been characterized by the FT-IR, UV-Vis, and X-ray single-crystal determination. The compound crystallizes in the orthorhombic space group Pbca with a = 7.2593 (4) angstrom, b = 21.3485 (10) angstrom, c ... -
Molecular structure, vibrational spectra and DFT computational studies of melaminium N-acetylglycinate dihydrate
(ELSEVIER SCIENCE BV, 2016)Melaminium N-acetylglycinate dihydrate, an organic material has been synthesized and characterized by X-ray diffraction, FT-IR, and FT-Raman spectroscopies for the protiated and deuteriated crystals. The title complex ... -
Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-kappa O-N-(2-pyridyl)-1-naphthaldiminato-kappa N]zinc(II)
(PERGAMON-ELSEVIER SCIENCE LTD, 2013)The molecular geometry and vibrational frequencies of bis[2-hydroxy-kappa O-N-(2-pyridyl)-1-naphthaldiminato-kappa N]zinc(II) in the ground state have been calculated by using the Hartree-Fock (HF) and density functional ... -
Molecular typing of Staphylococcus aureus strains from ovine mastitis by pulsed-field gel electrophoresis and polymerase chain reaction
(WILEY-BLACKWELL PUBLISHING, INC, 2009)… -
More on Prime, Maximal and Principal Soft Ideals of Soft Rings
(World Scientific Publ Co Pte Ltd, 2022)In this paper, we aim to extend the studies [M. R.. Alimoradi, R.. Rezaei and M. Rahimi, Some notes on ideals in soft rings, Journal Australian Journal of Basic and Applied Sciences 6(3) (2012) 717-721; F. Koyuncu and B. ... -
Morphogenetic, Ontogenetic and Diurnal Variability in Antimicrobial Activity of Bitter Fennel (Foeniculum vulgare Miller var. vulgare) Essential Oil
(ASSOC PHARMACEUTICAL TEACHERS INDIA, 2017)Background: There has been considerable interest in antimicrobial activity of plant essential oils in recent years. Objectives: This research was carried out to determine morphogenetic, ontogenetic and diurnal variability ... -
Morphological and anatomical characteristics and taxonomical significance of achene micromorphology of Achillea phrygia and A-gypsicola (Asteraceae), endemic to Turkey
(WILEY-BLACKWELL PUBLISHING, INC, 2010)Micromorphological and anatomical characters of two Achillea L. species, A. phrygia Boiss. & Bal. and A. gypsicola Hub-Mor., which are endemic to Turkey, were investigated. It was observed that stem length, corymb width, ... -
Morphology Properties of Breakthrough Valleys Situated in Middle Cekerek Basin Between Cekerek Town Center and Incesu Village
(MARMARA UNIV, 2015)The aim of this study is to determine the effect of breakthrough valley located in the Cekerek river valley to the environment middle Cekerek Basin. The research area has the transaction features of Middle Black Sea Region ... -
MORPHOLOGY, ANATOMY AND ECOLOGY OF CRITICALLY ENDANGERED ENDEMIC CROCUS PESTALOZZAE BOISS. (IRIDACEAE) IN NORTH-WEST TURKEY
(BANGLADESH BOTANICAL SOC, 2009)Morphology, anatomy and ecology of endemic species Crocus pestalozzae Boiss. (Iridaceae), have been investigated during flowering period in early spring. The bulbous plant grows in moist heath, meadowland and rocky areas ...
