Keywords: روتامر; Rotamer; Double-axis; Microspeciation;
مقالات ISI روتامر (ترجمه نشده)
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Keywords: روتامر; Atropisomer; Conformational restriction; NMR spectroscopy; Pyropheophorbide; Rotamer; Steric repulsion;
Keywords: روتامر; Stable phosphorus ylides; Dialkyl acetylenedicarboxylates; Rotamer; AIM; NH-heterocyclic compounds
Conformational behavior, redox and spectroscopic properties of gold dithiolene complexes: [Au(iPr-thiazYdt)2]â1 (YÂ =Â O, S, Se)
Keywords: روتامر; Dithiolene ligand; Gold complex; Rotamer; Electrochemistry; X-ray diffraction;
Exhaustive rotamer search of the 4C1 conformation of α- and β-d-galactopyranose
Keywords: روتامر; Galactose; Conformation; Density functional theory; Rotamer; Exhaustive search; Solvent model;
Synthesis of highly branched perfluoroolefins that are super-congested via multi-substitution of trifluoromethyl groups: Trifluoromethylation of hexafluoropropene trimers with Ruppert-Prakash reagent
Keywords: روتامر; persistent perfluoroalkyl radical; Hexafluoropropene trimers; Rotamer; Ruppert-Prakash reagent; Trifluoromethylation; Solvent effect; 1,3-Dimethylimidazolidinone;
Conformational studies of N-(α-d-glucofuranurono-6,3-lactone)- and N-(methyl β-d-glucopyranuronate)-p-nitroanilines
Keywords: روتامر; N-Furanoside; N-Glucuronide; Ring conformation; Rotamer; Delocalization; Anomeric effect;
Long-lived nuclear spin states in rapidly rotating CH2D groups
Keywords: روتامر; Long-lived states; Singlet state; Methyl group; Rotamer;
REMPI spectroscopy and theoretical calculations of cis and trans 3-fluoro-N-methylaniline
Keywords: روتامر; 3-Fluoro-N-methylaniline; Rotamer; R2PI; PIE; Quantum chemical calculations; Conformation effect;
Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis- and trans-m-aminostyrene rotamers
Keywords: روتامر; m-Aminostyrene; Rotamer; Resonant two-photon ionization; Platt rule; Ab initio; DFT
Induced production of depsipeptides by co-culturing Fusarium tricinctum and Fusarium begoniae
Keywords: روتامر; Co-culture; Fusarium tricinctum; Fusarium begoniae; Fusarium equiseti; Depsipeptide; Rotamer;
Rotamers of m-chloroanisole studied by two-color resonant two-photon mass-analyzed threshold ionization spectroscopy
Keywords: روتامر; Resonant two-photon ionization; Mass-analyzed threshold ionization; m-Chloroanisole; Rotamer; Isotopologue; Vibronic spectrum; Cation spectrum;
REMPI and MATI spectroscopic study of selected cis and trans 3-chlorostyrene rotamers
Keywords: روتامر; 3-Chlorostyrene; Rotamer; REMPI; MATI; Ab initio; Isotopomers; DFT;
Matrix isolation FT-IR and theoretical DFT/B3LYP spectrum of 1-Naphthol
Keywords: روتامر; Matrix-isolation; 1-Naphthol; Rotamer; FT-IR spectroscopy; DFT/B3LYP calculations
Selective fluorescence resonance energy transfer from serum albumins to a bio-active 3-pyrazolyl-2-pyrazoline derivative: A spectroscopic analysis
Keywords: روتامر; Tryptophan; FRET; Emission; Lifetime; Rotamer;
Photophysics and photochemistry of positionally isomeric 1,2-dianthryltetramethyldisilanes: Investigation of anthryl–anthryl and anthryl–SiSi interactions
Keywords: روتامر; Disilane; Fluorescence; Excimer; Rotamer; Single photon counting method
Excited-state intramolecular proton transfer in 2-(2â²,6â²-dihydroxyphenyl)benzoxazole: effect of dual hydrogen bonding on the optical properties
Keywords: روتامر; 2-(2â²,6â²-Dihydroxyphenyl)benzoxazole; Excited-state intramolecular proton transfer; Hydrogen bonding; Rotamer; Fluorescence;
Conformational study of chiral penicillamine ligand on optically active silver nanoclusters with IR and VCD spectroscopy
Keywords: روتامر; Chiral penicillamine; VCD spectroscopy; Silver nanoclusters; Rotamer; Solvent effect;
Fine grained sampling of residue characteristics using molecular dynamics simulation
Keywords: روتامر; Molecular dynamics simulation; Residue volume; Side-chain packing; Dynameome; Backbone conformation; Rotamer; Ramachandran plot
Resonance enhanced multiphoton ionization spectroscopy and theoretical calculations of cis and trans p-methoxystyrene rotamers
Keywords: روتامر; p-Methoxystyrene; Rotamer; Band origin; R2PI
Geometry and thermodynamic stabilities of rhodanine tautomers and rotamers: Quantum chemical study
Keywords: روتامر; Rhodanine; Tautomerism; Rotamer; DFT; Ab initio;
Do rotamer libraries reproduce the side-chain conformations of peptidic ligands from the PDB?
Keywords: روتامر; Rotamer; Rotamer library; Peptidic ligand; MHC; Receptor–ligand interactions
Rotamers of m-cresol cation studied by mass-analyzed threshold ionization spectroscopy
Keywords: روتامر; Cresol; Rotamer; Cation spectra; Multiphoton ionization; Threshold ionization;
Theoretical study on the excited states of rotational isomers of pyridinecarboxaldehyde vapors
Keywords: روتامر; Rotamer; Electronic excitation state; Phosphorescence; Fluorescence;
Matrix-isolation infrared spectra of 2-, 3- and 4-pyridinecarboxaldehyde before and after UV irradiation
Keywords: روتامر; 2-,3- and 4-Pyridinecarboxaldehyde; Rotamer; Matrix-isolation infrared spectroscopy; UV photo-excitation; Energetics; Density-functional theory calculation
Role of sodium sulfite and β cyclodextrin as preservative of photographic developing agents
Keywords: روتامر; Photographic developers; Quenching; Preservative; Rotamer; Steric restriction;
1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts
Keywords: روتامر; 1D/2D NMR; Single crystal X-ray structure; Polychlorinated bornane; Polychlorinated bornene; Toxaphene congener; Rotamer; Ab initio MO method; HF/6-31G*; DFT/GIAO;
Mutations increasing exposure of a receptor binding site epitope in the soluble and oligomeric forms of the caprine arthritis-encephalitis lentivirus envelope glycoprotein
Keywords: روتامر; Lentivirus; Glycoprotein; Receptor; CAEV; HIV-1; Rotamer; Conformation; Entrapy; Neutralization; Neutralization-resistance;