Keywords: مطالعات ارتعاش; Organic-inorganic material; X-ray crystal structure; Vibrational studies; Photoluminescence;
مقالات ISI مطالعات ارتعاش (ترجمه نشده)
مقالات زیر هنوز به فارسی ترجمه نشده اند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
در صورتی که به ترجمه آماده هر یک از مقالات زیر نیاز داشته باشید، می توانید سفارش دهید تا مترجمان با تجربه این مجموعه در اسرع وقت آن را برای شما ترجمه نمایند.
Keywords: مطالعات ارتعاش; Thiourea derivative; Crystal structure; DFT calculations; Vibrational studies; NMR and electronic spectra; Molecular electrostatic potential (MEP);
Keywords: مطالعات ارتعاش; X-ray diffraction; Crystal structure; Cobalt (II) complex; Vibrational studies; Thermal analysis; Magnetic propertiesODRYZCBUMJNLGO-UHFFFAOYSA-J
Molecular docking, molecular modeling, vibrational and biological studies of some new heterocyclic α-aminophosphonates
Keywords: مطالعات ارتعاش; Anticancer agents; Quinazolinone derivatives; α-Aminophosphonates NBO analysis; Fukui function; Computational studies; Vibrational studies;
Hydrolysis and substitution effects on the optical properties of coumarin derivatives studied by vibrational spectroscopy and DFT calculation
Keywords: مطالعات ارتعاش; Coumarins; Hydrolysis; Substitution; Vibrational studies; Optical properties; DFT calculations;
Mg co-ordination with potential carcinogenic molecule acrylamide: Spectroscopic, computational and cytotoxicity studies
Keywords: مطالعات ارتعاش; acr; acr-Mg complex; Vibrational studies; Computational studies; Cytoxicity studies;
Structure characterization, photoluminescence and dielectric properties of a new hybrid compound containing chlorate anions of zincate (II)
Keywords: مطالعات ارتعاش; Organic-inorganic hybrid; X-ray diffraction; Hirshfild surface; Vibrational studies; Optical and photoluminescence properties; Dielectric study;
Design, synthesis, molecular modeling, and biological evaluation of novel α-aminophosphonates based quinazolinone moiety as potential anticancer agents: DFT, NBO and vibrational studies
Keywords: مطالعات ارتعاش; Anticancer agents; Quinazolinone derivatives; α-aminophosphonates; Three-component Kabachnic-Fields reaction; Computational studies; Vibrational studies;
Structural, vibrational and optical properties of a new organic-inorganic material: (C5H8N3)2[BiCl5]
Keywords: مطالعات ارتعاش; Hybrid materials; X-Ray diffraction; Vibrational studies; DFT calculations; Photoluminescence; Absorption;
Structural characterization, vibrational studies and optical properties of a new luminescent organic-inorganic material [C6H20N3]BiI6·H2O
Keywords: مطالعات ارتعاش; Organometallic compounds; Crystal structure; Vibrational studies; Absorption; Photoluminescence
Vibrational studies of flexible solid polymer electrolyte based on PCL–EC incorporated with proton conducting NH4SCN
Keywords: مطالعات ارتعاش; Vibrational studies; PCL; Coupling effect; Ion mobility; Flexible polymer electrolyte
Microwave combustion synthesis of Co1−xZnxFe2O4 (0 ⩽ x ⩽ 0.5): Structural, magnetic, optical and vibrational spectroscopic studies
Keywords: مطالعات ارتعاش; Zinc doped cobalt ferrite; Microwave combustion; Optical band gap; Vibrational studies; Magnetization
FT-IR and FT-Raman spectra, molecular structure and first-order molecular hyperpolarizabilities of a potential antihistaminic drug, cyproheptadine HCl
Keywords: مطالعات ارتعاش; Cyproheptadine HCl; Vibrational studies; DFT; HF; NBO; Hyperpolarizability
Structural characterization, vibrational, optical properties and DFT investigation of a new luminescent organic-inorganic material: (C6H14N)3Bi2I9
Keywords: مطالعات ارتعاش; Absorption; Photoluminescence; Exciton; Zero-dimensional quantum dots; Vibrational studies; DFT calculations;
Structural characterization, thermal studies, vibrational and DFT investigation of the bis(8-hydroxyquinolinium)tetrachlorocadmate(II)
Keywords: مطالعات ارتعاش; FVQQDANXWRGGNK-UHFFFAOYSA-L; Crystal structure; Thermal studies; Luminescence; DFT calculations; Vibrational studies;
Crystal structure, vibrational studies, optical properties and DFT calculation of bis 2-aminobenzothiazolium tetrachloridocuprate
Keywords: مطالعات ارتعاش; Organic–inorganic material; X-ray crystal structure; Vibrational studies; Optical absorption
Synthesis, structural, photoluminescence, vibrational and DFT investigation of the bis (4-aminopyridinium) tetrachloridocuprate(II) monohydrate
Keywords: مطالعات ارتعاش; Organic-inorganic material; X-ray crystal structure; Vibrational studies; DFT calculations; Photoluminescence;
The vibrational studies and theoretical investigation of structure, electronic and non-linear optical properties of Sudan III [1-{[4-(phenylazo) phenyl]azo}-2-naphthalenol]
Keywords: مطالعات ارتعاش; Sudan III; DFT; Vibrational studies; NBO; NLO properties;
Synthesis, crystal structure, vibrational spectra, optical properties and theoretical investigation of bis (2-aminobenzimidazolium) tetraiodocadmate
Keywords: مطالعات ارتعاش; Organic–inorganic material; X-ray crystal structure; Vibrational studies; DFT calculations; Optical absorption
Structural and vibrational study on N-(biphenyl-2-thiocarbamoyl)-4-phenylcarboxamide
Keywords: مطالعات ارتعاش; Thiourea derivative; Crystal structure; Conformation analysis; Hydrogen bonds; DFT calculations; Vibrational studies;
Synthesis, structural and vibrational properties of 1-(4-Fluorobenzoyl)-3-(isomeric fluorophenyl)thioureas
Keywords: مطالعات ارتعاش; 1-(4-Fluorobenzoyl)-3-(isomeric fluorophenyl)thioureas; Crystal structure; Conformer; Hydrogen bonds; Quantum chemical calculations; Vibrational studies;
Synthesis, crystal X-ray diffraction structure, vibrational properties and quantum chemical calculations on 1-(4-(4-Fluorobenzamido)phenyl)-3-(4-fluorobenzoyl)thiourea
Keywords: مطالعات ارتعاش; Thiourea derivative; Crystal structure; Conformation analysis; Hydrogen bonds; DFT calculations; Vibrational studies
Effect of fluorine substitution on the crystal structures and vibrational properties of phenylthiourea isomers
Keywords: مطالعات ارتعاش; 1-(2-Chlorobenzoyl)-3-(isomeric fluorophenyl)thioureas; Crystal structure; Conformer; Hydrogen bonds; Quantum chemical calculations; Vibrational studies;