Keywords: DFT، تابع تابعی چگالی; AA, amino acid(s); 6-AcA, 6-Aminocaproic acid; CMC, critical micelle concentration; DFT, density functional theory; HA, hyaluronan (hyaluronic acid); PBS, phosphate buffer solution; RHAMM, receptor for HA-mediated mobilityHyaluronan; Amino acids; Interact
مقالات ISI DFT، تابع تابعی چگالی (ترجمه نشده)
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Keywords: DFT، تابع تابعی چگالی; 1-Alkyl-3-ethylimidazolium bromide; Aqueous biphasic system; DFT calculations; Extraction of dyes; Ionic liquids; Liquid–liquid equilibrium.ABS, aqueouss biphasic system; DFT, density functional theory; IL, ionic liquid; LLE, liquid–liquid equilibrium; MD
Keywords: DFT، تابع تابعی چگالی; Iron hydroxide vibration; Resonance Raman; Hydrogen bonding; Spin stateSI, Supporting Information; HS, high spin; LS, low spin; GS, ground state; DFT, Density Functional Theory; H-Bonding, hydrogen bonding; Hb/Mb, hemoglobin/myoglobin; Cyt P450, cytochrom
Keywords: DFT، تابع تابعی چگالی; Imaging reagent; Metallopolymer; Sensor; Stimuli–responsive materialsbpy, 2,2′-bipyridine; CT, charge-transfer; Cys, cysteine; DFT, density functional theory; dpbp, 4,4′-bis(diphenylphosphoryl)biphenyl; DTE, 1,2-bis(5-carboxyl-2-methyl-3-thienyl)perfluoro
Keywords: DFT، تابع تابعی چگالی; UPS, ultraviolet photoelectron spectroscopy; CV, cyclic voltammetry; DFT, density functional theory; DPhF, the anion of N,N′-diphenylformamidinate; TEhpp, the anion of 3,3,9,9-tetramethyl-1,5,7-triazabicyclo [4.4.0] dec-4-ene; VIE, vertical ionization ene
Keywords: DFT، تابع تابعی چگالی; DFT, density functional theory; ESR, electron spin resonance; FT-IR, Fourier transform infrared; IBVE, isobutyl vinyl ether; MCC, Microcrystalline cellulose; MCC+, MCC mechanocation; MCC-block-PIBVE, block copolymer of MCC and PIBVE; MCC-IBVE+, counterion
Keywords: DFT، تابع تابعی چگالی; AU-ROC, area under receiver operator characteristic; DFT, density functional theory; MD, molecular dynamics; NSLR, normalized sum of the logarithm of ranks; NSMLR, normalized sum of the modified logarithm of ranks; PhK, phosphorylase kinase; QM/MM, quantu
Keywords: DFT، تابع تابعی چگالی; BE, binding energy; DFT, Density Functional Theory; DOS, density of states; HREELS, High Resolution Electron Energy Loss Spectroscopy; IRAS, Infrared reflection absorption spectroscopy; ML, monolayer; MO, metal oxide; NCs, nanoclusters; NEXAFS, Near Edge
Keywords: DFT، تابع تابعی چگالی; DFT, density functional theory; DHA, dihydroxyacetone; DHF, 2,5-dihydrofuran; DMSO, dimethylsulfoxide; DODH, deoxydehydration; eda, ethyldiazoacetate; MDO, methyldioxorhenium; MODH, methyloxodihydroxorhenium; MTO, methyltrioxorhenium; OAT, oxygen atom tra
Keywords: DFT، تابع تابعی چگالی; ASD, autism spectrum disorders; DFT, density functional theory; KRG, Korean red ginseng; RSV, resveratrol; SI, Sociability Index in the three-chamber test; SNI, Social Novelty Preference Index in the three-chamber test; VPA, valproic acid; MD, molecular d
Keywords: DFT، تابع تابعی چگالی; AXT, Astaxanthin; B. braunii, Botryococcus braunii; CCD, Charge-coupled device; CARS, Coherent anti-Stokes Raman spectroscopy; CRS, Confocal Raman spectroscopy; DFT, Density Functional Theory; H. pluvialis, Haematococcus pluvialis; LTRS, Laser-tweezer Ram
Keywords: DFT، تابع تابعی چگالی; AC, activated carbon; Me-org, methyl orange; PAC, prepared activated carbon; DR, Dubinin–Radushkevich; SEM, scanning electron microscope; RMS, response surface methodology; DFT, density functional theory; DA, Dubinin–Astakhov; PFO, pseudo first order; PSO
Keywords: DFT، تابع تابعی چگالی; 4:3, tetragonal base-trigonal base; allyl, CH2CHCH2; ax, axial; bpa, bis(pyridylmethyl)amine; cO, capped octahedron; Cp, cyclopentadienyl; cTP, capped trigonal prism; DFT, Density Functional Theory; diars, o-phenylenebis(dimethylarsine); dmahfb, cis-2,3-b
Keywords: DFT، تابع تابعی چگالی; LDH, Layered Double Hydroxide; 2D, two-dimensional; VBM, valence band maximum; DFT, Density functional theory; DOS, densities of states; PDOS, Partial densities of states; QDs, quantum dots; TBAOH, tetrabutylammonium hydroxide; TEOA, triethanolamineIon-ex
Keywords: DFT، تابع تابعی چگالی; ABAQUS, commercial finite element software; ARB, accumulative roll bonding; CP, crystal plasticity; DFT, density functional theory; ECAP, equal channel angular pressing; ECAP-C, equal channel angular pressing – conform; FE, finite elements; GB, grain boun
Keywords: DFT، تابع تابعی چگالی; AOSD, asynchronous orthogonal sample design; ATR, attenuated total reflectance; DFT, density functional theory; DOSD, double orthogonal sample design; EMT, eigenvalue manipulation transformation; FSD, Fourier self deconvolution; LCST, lower critical solut
Keywords: DFT، تابع تابعی چگالی; ATR, attenuated total reflectance; BSA, bovine serum albumin; DFT, density functional theory; DRIFTS, diffuse reflectance Fourier transform IR spectroscopy; HDPE, high-density polyethylene; IR, infrared; IRRAS, infrared reflection absorption spectroscopy;
Identification of photoproducts of fungicide cyprodinil and elucidation of transformation mechanism in water using LC-IT-TOF-MS/MS technique
Keywords: DFT، تابع تابعی چگالی; Cyprodinil; Photodegradation; Transformation products; Kinetic evolutions; Transformation mechanismTPs, transformation products; HA, humic acid; DFT, density functional theory; RRLC-QqQ-MS/MS, rapid resolution liquid chromatography tandem triple quadrupol
Binding mode prediction of aplysiatoxin, a potent agonist of protein kinase C, through molecular simulation and structure–activity study on simplified analogs of the receptor-recognition domain
Keywords: DFT، تابع تابعی چگالی; ATX, aplysiatoxin; PKC, protein kinase C; DAT, debromoaplysiatoxin; DAG, 1,2-diacyl-sn-glycerol; RD, recognition domain; MM, molecular mechanics; DFT, density functional theory; MD, molecular dynamics; POPS, 1-palmitoyl-2-oleoyl-phosphatidylserine; Kd, di
Vibrational characterization of α-aminophosphinic acid derivatives of pyridine: DFT, Raman and SERS spectroscopy studies ✠
Keywords: DFT، تابع تابعی چگالی; α-Aminophosphinic acid derivatives of pyridine; FT-RS, Fourier-transform Raman spectroscopy; DFT, Density functional theory; SERS, Surface-enhanced Raman spectroscopy; Silver colloid; Electrochemically roughened silver electrode
Three new Ag(I) thiosaccharinate complexes: Synthesis, structural studies, spectral characterization and theoretical analysis
Keywords: DFT، تابع تابعی چگالی; NMR, nuclear magnetic resonance; DFT, density functional theory; DMF, dimethylformamide; thiosaccharinate, thiosaccharinato; 2,2′-bquin, 2,2′-biquinoline; 2,4,6-coll, 2,4,6-collidine; DMSO, dimethylsulfoxide; DFT, density functional theory; phen 1, 10′-ph
Fragmentation pathways of dianionic [Pt2(μ-P2O5H2)4 + X,Y]2− (X,Y = H, K, Ag) species in an ion trap induced by collisions and UV photoexcitation
Keywords: DFT، تابع تابعی چگالی; CID, collision-induced dissociation; COM, center of mass; CT, charge transfer; DFT, density functional theory; ECP, effective core potential; ED, electron detachment; ePD, electron photodetachment; ESETD, excited state electron tunneling detachment; ESI,
Metal–organic frameworks containing N-heterocyclic carbenes and their precursors
Keywords: DFT، تابع تابعی چگالی; BDE, bond dissociation energy; Cp*, η5-C5Me5; DFT, density functional theory; DMF, dimethylformamide; Imid, 1,3-bis(4-carboxy-2,6-dimethylphenyl)-1H-imidazolium; IRMOF, isoreticular metal-organic framework; ItBu, 1,3-bis(tert-butyl)imidazol-2-ylidene; MOF
PEM fuel cell electrocatalysts based on transition metal macrocyclic compounds
Keywords: DFT، تابع تابعی چگالی; APFP, (p-aminophenyl)-5,10,15,20(pentafluorophenyl)-porphyrin; CV, cyclic voltammetry; CNT, carbon nanotube; CoPP(s), Cobalt porphyrin(s); DCM, dichloromethane; DMSO, dimethylsulfoxide; DFT, density functional theory; DPX, 4,5-bis[5-(2,8,13,17-tetraethyl-
Cu(I) hybrid inorganic–organic materials with intriguing stimuli responsive and optoelectronic properties
Keywords: DFT، تابع تابعی چگالی; CC, cluster centered; CE, current efficiency (or luminous efficiency); CIE, chromaticity coordinates; CRI, colour rendering index; CT, charge transfer; DF, delayed fluorescence; DFT, density functional theory; EBL, exciton bloking layer; EL, electrolumine
Identification and in silico prediction of metabolites of the model compound, tebufenozide by human CYP3A4 and CYP2C19
Keywords: DFT، تابع تابعی چگالی; CYP, cytochrome P450; HLM, human liver microsome; RLM, rat liver microsome; DFT, density functional theory; NADPH, β-nicotinamide adenine dinucleotide phosphate reduced tetrasodium salt; tR, Retention timeCYP3A4; CYP2C19; Tebufenozide metabolites; Docking
Liquid–liquid interfacial tensions of binary water-hydrocarbons mixtures via gradient theory and CPA equation of state
Keywords: DFT، تابع تابعی چگالی; AAD, average absolute deviation; APACT, associated perturbedanisotropic chain theory; AR, Amagat’s rule; CPA, cubic plus association; DFT, density functional theory; EoS, equation of state; GE, excess Gibbs energy; GTII, gradient theory of inhomogeneous i
1-Amino-4-hydroxy-9,10-anthraquinone – An analogue of anthracycline anticancer drugs, interacts with DNA and induces apoptosis in human MDA-MB-231 breast adinocarcinoma cells: Evaluation of structure–activity relationship using computational, spectroscopi
Keywords: DFT، تابع تابعی چگالی; 1-AHAQ, 1-amino-4-hydroxy-9,10-anthraquinone; DFT, Density Functional Theory; ct DNA, calf thymus DNA; NBO, natural bond orbital; VEDA, Vibrational Energy Distribution Analysis; PED, potential energy distribution1-AHAQ; X-ray diffraction; DFT and spectros
Neutral organoantimony(III) and organobismuth(III) ligands as acceptors in transition metal complexes – Role of substituents and co-ligands
Keywords: DFT، تابع تابعی چگالی; py, pyridine; thf, tetrahydrofuran; 2,2′-bipy, 2,2′-bipyridine; 1,10-phen, 1,10-phenanthroline; DFT, density functional theory; Cp, η5-C5H5−; dmpu, N,N′-dimethylpropylene urea; VdW, Van der WaalsAntimony; Bismuth; Stibine; Bismuthine; Transition metal com
Design, syntheses, and pharmacological characterization of 17-cyclopropylmethyl-3,14β-dihydroxy-4,5α-epoxy-6α-(isoquinoline-3′-carboxamido)morphinan analogues as opioid receptor ligands
Keywords: DFT، تابع تابعی چگالی; cAMP, cyclic adenosine monophosphate; CHO, Chinese hamster ovary; DAMGO, [d-Ala2-MePhe4-Gly(ol)5]enkephalin; DFT, density functional theory; DOR, delta opioid receptor; DPN, diprenorphine; EDCI, 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide; GIRK, G prote
Molecular and electronic structure of Tc2(O2CCH3)2Cl4 studied by multiconfigurational quantum chemical methods
Keywords: DFT، تابع تابعی چگالی; SCXRD, single crystal X-ray diffraction; DFT, density functional theory; CASPT2, Complete Active Space Second-order Perturbation Theory; EBO, effective bond orderTechnetium; DFT; Metal–metal bonds; Optical spectroscopy; Electronic structure
Biochemical and biophysical properties of a novel homoisoflavonoid extracted from Scilla persica HAUSSKN
Keywords: DFT، تابع تابعی چگالی; AGS, Adenocarcinoma Gastric Stomach; CC, Column Chromatography; CCDC, Cambridge Crystallographic Data Center; DFT, Density Functional Theory; DMEM, Dulbecco’s Modified Eagle’s Medium; FBS, Fetal Bovine Serum; FMO, Frontier Molecular Orbital; HR-EIMS, High
Enantioseparation of dansyl amino acids and dipeptides by chiral ligand exchange capillary electrophoresis based on Zn(II)-l-hydroxyproline complexes coordinating with γ-cyclodextrins
Keywords: DFT، تابع تابعی چگالی; AA, amino acid; CE, capillary electrophoresis; CLE-CE, chiral ligand exchange capillary electrophoresis; DFT, density functional theory; Dns-Cl, dansyl chloride; Dns-dl-AA, dansyl dl-amino acids; Dns-Gly-dl-Phe, dansyl glycyl-phenylalanine; Dns-dl-Pro, da
Compressive strain as the main origin of enhanced oxygen reduction reaction activity for Pt electrocatalysts on chromium-doped titania support
Keywords: DFT، تابع تابعی چگالی; ORR, oxygen reduction reaction; PEMFCs, proton exchange membrane fuel cells; SMSI, strong metal-support interaction; DFT, density functional theory; XPS, X-ray photoelectron spectroscopy; XANES, X-ray absorption near edge structure; EXAFS, extended X-ray
A new platinum complex with tryptophan: Synthesis, structural characterization, DFT studies and biological assays in vitro over human tumorigenic cells
Keywords: DFT، تابع تابعی چگالی; B3LYP, Becke 3-Lee Young Parr functional; DFT, density functional theory; DMEM, Dulbelcco’s modified eagle’s medium; DMSO, dimethylsulfoxide; ESI-QTOF-MS, electrospray ionization quadrupole time-of-flight mass spectrometry; FBS, fetal bovine serum; IR, in
Theoretical studies of n-membered ring chelate complexes of Ni(II), Pd(II) and Pt(II) derived from bidentate phosphorus ylides
Keywords: DFT، تابع تابعی چگالی; DFT, density functional theory; NBO, natural bonding orbital; dppm, bis(diphenylphosphino)methane; dppe, bis(diphenylphosphino)ethane; dppp, bis(diphenylphosphino)propane; dmpm, bis(dimethylphosphino)methane; dmpe, bis(dimethylphosphino)ethane; dmpp, bis(
Monitoring excited state dynamics in cis-[Ru(bpy)2(py)2]2+ by ultrafast synchrotron techniques
Keywords: DFT، تابع تابعی چگالی; APS, Advanced photon source; DFT, Density functional theory; DW, Debye–Waller; ES, Excited state; ESRF, European synchrotron radiation facility; EXAFS, Extended X-ray absorption fine structure; GS, Ground state; MC, Metal centred (excited state); MLCT, Me
Re(VII) and Tc(VII) trioxo complexes stabilized by tridentate ligands and their potential use as radiopharmaceuticals
Keywords: DFT، تابع تابعی چگالی; A431, epidermoid carcinoma cell line; ba, N-benzylamid; BFC, bifunctional chelator; Bu, butyl-; bz, benzyl-; Cp, cyclopentadien; Cp*, pentamethylcyclopentadien; DFT, density functional theory; DMSO, dimethylsulfoxide; DOTA, 1,4,7,10-tetraazacyclododecane-
Aromatic N-donor ligands as chelators and sensitizers of lanthanide ion emission
Keywords: DFT، تابع تابعی چگالی; ADP, adenosine diphosphate; AMP, adenosine monophosphate; ATP, adenosine triphosphate; BL, β-lactamase; CAN, cerium ammonium nitrate; CPL, circularly polarized luminescence; d-facam, trifluoroacetyl-d-camphor; DFT, density functional theory; DOTA, 1,4,7,1
The skeletal isomerization in ferrierite: A theoretical assessment of the bi-molecular conversion of cis-butene to iso-butene
Keywords: DFT، تابع تابعی چگالی; DFT, density functional theory; ZPE, zero point energy; CARB, carbenium ion; ALK, alkoxide intermediate; TS, transition stateSkeletal isomerization; Zeolite catalysis; Isobutene; DFT; M06-2X; Ferrierite
Synthesis, spectroscopic characterization, DFT studies, and antibacterial and antitumor activities of a novel water soluble Pd(II) complex with l-alliin
Keywords: DFT، تابع تابعی چگالی; Pd(II); l-alliin; Infrared; NMR; Antibacterial agent; Antitumor activityAli, S-Allyl-l-cysteine sulfoxide; ATCC, American type collection cell; BEC, Brazilian endemic clone; CLSI, Clinical and Laboratory Standards Institute; DFT, density functional theory
Thermally induced isomerization of linoleic acid in soybean oil
Keywords: DFT، تابع تابعی چگالی; DFT, density functional theory; IRCs, intrinsic reaction coordinates; TFA, trans fatty acid; FID, flame ionisation detector; FAME, fatty acid methyl estersDensity functional theory; Energy barriers; Isomerization; Linoleic acid; Trans fatty acids
A silver complex with tryptophan: Synthesis, structural characterization, DFT studies and antibacterial and antitumor assays in vitro
Keywords: DFT، تابع تابعی چگالی; Ag-TRP, Ag(I) complex with tryptophan; ATCC, American type collection cell; B3LYP, Becke 3-Lee Young Parr functional; BHI, brain-heart infusion medium; CFU, colony forming unit; CRO, ceftriaxone; DFT, density functional theory; DMEM, Dulbelcco’s modified
Trends in non-metal doping of anatase TiO2: B, C, N and F
Keywords: DFT، تابع تابعی چگالی; DFT, Density Functional Theory; B3LYP, Becke-three-Lee-Yang-Parr; LDA, Local Density Approximation; EPR, Electron Paramagnetic Resonance; GGA, Generalized Gradient Approximation; GTO, Gaussian Type Orbitals; HF, Hartree-Fock; VBM, valence band maximum; CB
Iron metabolism in aerobes: Managing ferric iron hydrolysis and ferrous iron autoxidation
Keywords: DFT، تابع تابعی چگالی; SHE, standard hydrogen electrode; OS ET, outersphere electron transfer; Tf, transferrin; DMT1, divalent metal ion transporter 1; FbpA, ferric iron binding protein A; DFT, density functional theory; CT, charge transfer; NTBI, non-transferrin bound iron; TB
Applications of pulsed EPR spectroscopy to structural studies of sulfite oxidizing enzymes
Keywords: DFT، تابع تابعی چگالی; SO, sulfite oxidase; SDH, sulfite dehydrogenase; SOE, sulfite oxidizing enzyme; EPR, electron paramagnetic resonance; ESEEM, electron spin echo envelope modulation; IET, intramolecular electron transfer; DFT, density functional theory; hpH, high pH; lpH,
Toward decentralized analysis of mercury (II) in real samples. A critical review on nanotechnology-based methodologies
Keywords: DFT، تابع تابعی چگالی; T–HgII–T, thymine–mercury (II)–thymine; DFT, density functional theory; AuNPs, gold nanoparticles; AgNPs, silver nanoparticles; SPR, surface plasmon resonance; LOD, limit of detection; AuNRs, gold nanorods; AuNDs, gold nanodisks; AgNTs, silver nanotriangl
Origins of regioselectivity of the palladium-catalyzed (aromatic)CH bond metalation–deprotonation
Keywords: DFT، تابع تابعی چگالی; CMD, concerted metalation–deprotonation; EMD, electrophilic metalation–deprotonation; SEAr, electrophilic aromatic substitution; DFT, density functional theory; HOFO, highest occupied fragment orbital; LUFO, lowest unoccupied fragment orbital; NPA, natura
Amavadin, a vanadium natural complex: Its role and applications
Keywords: DFT، تابع تابعی چگالی; CD, circular dicroism; COSY, correlation spectroscopy; DFT, density functional theory; EPR, electron paramagnetic resonance; GC, gas chromatography; GC–MS, gas chromatography–mass spectrometry; H3HIDA, N-hydroxyiminodiacetic acid; ICP-MS, inductively coup
Beyond Sieverts' law: A comprehensive microkinetic model of hydrogen permeation in dense metal membranes
Keywords: DFT، تابع تابعی چگالی; DFT, Density functional theory; KFL, Kirchhoff's flux law, or Kirchhoff's current law; KPL, Kirchhoff's potential law; OR, Overall reaction; PEH, Pseudo-equilibrium hypothesis; QSS, Quasi-steady state; QE, Quasi-equilibrium; RDS, Rate-determining step; RL