Works matching DE "MOLECULAR rotation"
Results: 722
Synthesis of D-Trigalacturonic Acid Methyiglycoside and Conformational Comparison with Its Sulfur Analogue.
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- Bioscience, Biotechnology & Biochemistry, 2008, v. 72, n. 8, p. 2039, doi. 10.1271/bbb.80160
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Erinacol (Cyatha-3,12-dien-14β-ol) and 11-O-Acetylcyathin A<sub>3</sub>, New Cyathane Metabolites from an Erinacine Q-Producing Hericium erinaceum.
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- Bioscience, Biotechnology & Biochemistry, 2004, v. 68, n. 8, p. 1786, doi. 10.1271/bbb.68.1786
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Fourth 3D Structure of the Chitosan Molecule: Conformation of Chitosan in Its Salts with Medical Organic Acids Having a Phenyl Group.
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- Bioscience, Biotechnology & Biochemistry, 2003, v. 67, n. 7, p. 1545, doi. 10.1271/bbb.67.1545
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Merger of Rotation Restriction and Symmetrical Push‐Pull to Synthesize Single‐Benzene Yellow Fluorophores.
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- Chemistry - A European Journal, 2023, v. 29, n. 44, p. 1, doi. 10.1002/chem.202301411
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Proton Conduction at High Temperature in High‐Symmetry Hydrogen‐Bonded Molecular Crystals of Ru<sup>III</sup> Complexes with Six Imidazole‐Imidazolate Ligands.
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- Chemistry - A European Journal, 2022, v. 28, n. 47, p. 1, doi. 10.1002/chem.202201397
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Asymmetric Synthesis of Axially Chiral C−N Atropisomers.
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- Chemistry - A European Journal, 2022, v. 28, n. 28, p. 1, doi. 10.1002/chem.202104442
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Enantioselective Synthesis of Heteroatom‐Linked Non‐Biaryl Atropisomers.
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- Angewandte Chemie, 2024, v. 136, n. 30, p. 1, doi. 10.1002/ange.202407767
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Optimizing Molecular Packing via Steric Hindrance for Reducing Non‐Radiative Recombination in Organic Solar Cells.
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- Angewandte Chemie, 2024, v. 136, n. 30, p. 1, doi. 10.1002/ange.202406153
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Bending Actuation of Hydrogels through Rotation of Light‐Driven Molecular Motors.
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- Angewandte Chemie, 2023, v. 135, n. 13, p. 1, doi. 10.1002/ange.202300263
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Stress‐Induced Inversion of Linear Dichroism by 4,4′‐Bipyridine Rotation in a Superelastic Organic Single Crystal.
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- Angewandte Chemie, 2023, v. 135, n. 11, p. 1, doi. 10.1002/ange.202217977
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A Versatile Strategy for Multi‐Stimuli‐Responsive Fluorescent Material Based on Cross‐Linking‐Induced Emission: Applications in Encryption.
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- Angewandte Chemie, 2022, v. 134, n. 44, p. 1, doi. 10.1002/ange.202208516
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The Influence of Strain on the Rotation of an Artificial Molecular Motor.
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- Angewandte Chemie, 2022, v. 134, n. 34, p. 1, doi. 10.1002/ange.202205801
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Temperature‐Reliant Dynamic Properties and Elasto‐Plastic to Plastic Crystal (Rotator) Phase Transition in a Metal Oxyacid Salt.
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- Angewandte Chemie, 2022, v. 134, n. 8, p. 1, doi. 10.1002/ange.202115359
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Motorized Macrocycle: A Photo‐responsive Host with Switchable and Stereoselective Guest Recognition.
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- Angewandte Chemie, 2021, v. 133, n. 29, p. 16265, doi. 10.1002/ange.202104285
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Synthesis and Two‐Dimensional Chiral Surface Self‐Assembly of a π‐Conjugated System with Three‐Fold Symmetry: Benzotri(7‐Azaindole).
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- Angewandte Chemie, 2021, v. 133, n. 4, p. 1810, doi. 10.1002/ange.202012100
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Discovering the Elusive Global Minimum in a Ternary Chiral Cluster: Rotational Spectra of Propylene Oxide Trimer.
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- Angewandte Chemie, 2020, v. 132, n. 50, p. 22613, doi. 10.1002/ange.202010055
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Large and Emissive Crystals from Carbon Quantum Dots onto Interfacial Organized Templates.
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- Angewandte Chemie, 2020, v. 132, n. 45, p. 20342, doi. 10.1002/ange.202008748
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Active and Unidirectional Acceleration of Biaryl Rotation by a Molecular Motor.
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- Angewandte Chemie, 2020, v. 132, n. 14, p. 5779, doi. 10.1002/ange.201913798
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Structural Engineering of Luminogens with High Emission Efficiency Both in Solution and in the Solid State.
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- Angewandte Chemie, 2019, v. 131, n. 33, p. 11541, doi. 10.1002/ange.201906507
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The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study.
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- Angewandte Chemie, 2019, v. 131, n. 3, p. 869, doi. 10.1002/ange.201812754
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Coiled‐Coil Peptide Beacon: A Tunable Conformational Switch for Protein Detection.
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- Angewandte Chemie, 2018, v. 130, n. 52, p. 17325, doi. 10.1002/ange.201811515
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Order-disorder behavior in KNbO<sub>3</sub> and KNbO<sub>3</sub>/KTaO<sub>3</sub> solid solutions and superlattices by molecular-dynamics simulation.
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- Journal of Materials Science, 2005, v. 40, n. 12, p. 3213, doi. 10.1007/s10853-005-2687-z
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Energy‐corrected sudden modeling of the non‐Markovian rotational relaxation matrix for high‐pressure Raman spectra of pure nitrogen.
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- Journal of Raman Spectroscopy, 2022, v. 53, n. 2, p. 310, doi. 10.1002/jrs.6276
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Detecting rotational disorder in heme proteins: A comparison between resonance Raman spectroscopy, nuclear magnetic resonance, and circular dichroism.
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- Journal of Raman Spectroscopy, 2021, v. 52, n. 12, p. 2536, doi. 10.1002/jrs.6105
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Bony impingement depends on the bone morphology of the hip after total hip arthroplasty.
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- International Orthopaedics, 2013, v. 37, n. 10, p. 1897, doi. 10.1007/s00264-013-1979-1
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Identification of prognostic factors for the nonoperative treatment of stiff shoulder.
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- International Orthopaedics, 2013, v. 37, n. 5, p. 859, doi. 10.1007/s00264-013-1859-8
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Investigation of the Solar Differential Rotation of Compact Magnetic Elements for 1966 – 1986.
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- Solar Physics, 2009, v. 255, n. 2, p. 203, doi. 10.1007/s11207-009-9323-z
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AUTOCORRELATION FUNCTIONS OF TRANSLATIONAL AND ROTATIONAL VELOCITIES IN MOLECULAR DYNAMIC MODELS OF WATER AND THEIR SPECTRA.
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- Journal of Structural Chemistry, 2023, v. 64, n. 2, p. 208, doi. 10.1134/S0022476623020051
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SYNTHESIS, CRYSTAL STRUCTURE, AND CONFORMATION OF N-ISONICOTINOYLPHTHALIMIDE.
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- Journal of Structural Chemistry, 2021, v. 62, n. 8, p. 1279, doi. 10.1134/S0022476621080151
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Characteristics of the hydrogen bond and the structure of Н-complexes of p-n-propyloxybenzoic acid and p-n-propyloxy- p′-cyanobiphenyl.
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- Journal of Structural Chemistry, 2017, v. 58, n. 1, p. 9, doi. 10.1134/S0022476617010024
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Molecular glasses: NMR and dielectric susceptibility measurements.
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- Journal of Structural Chemistry, 2016, v. 57, n. 2, p. 301, doi. 10.1134/S0022476616020098
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Vibrational analysis, conformational stability, force constants, internal rotation barriers, MP2=full and DFT calculations of 1,3-dimethyluracil tautomers.
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- Journal of Structural Chemistry, 2016, v. 57, n. 1, p. 76, doi. 10.1134/S0022476616010091
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Microwave spectrum, rotational parameters, and DFT geometry calculations for trans- and cis-isomers of 2,5-dimethyl-1,3-dioxane.
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- Journal of Structural Chemistry, 2012, v. 53, n. 6, p. 1056, doi. 10.1134/S0022476612060066
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Electron-nuclear Hamiltonian for molecules with internal rotation.
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- Journal of Structural Chemistry, 2012, v. 53, n. 3, p. 424, doi. 10.1134/S002247661203002X
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Gas electron diffraction and quantum chemical study of the structure of a 2-nitrobenzenesulfonyl chloride molecule.
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- Journal of Structural Chemistry, 2011, v. 52, n. 4, p. 690, doi. 10.1134/S002247661104007X
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A quantum chemical study of the structure and energy of β-diketonates. XVII. Internal rotation of radical substituents in β-diketonate molecules.
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- Journal of Structural Chemistry, 2011, v. 52, n. 2, p. 234, doi. 10.1134/S0022476611020028
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Comment on the ab initio vibrational analysis of the rotational isomers of Acrolein.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 42, doi. 10.1134/S0022476611010069
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Dielectric properties of a dipolar hard sphere liquid: Association equilibria theory.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 91, doi. 10.1134/S0022476611010124
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A theoretical study of keto-enol isomerism and internal rotation in the HSalen molecule, N,N′-ethylene-bis(salicylidenimine) - schiff base.
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- Journal of Structural Chemistry, 2011, v. 52, n. 1, p. 16, doi. 10.1134/S0022476611010033
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On the spatial structure of methyl 6,7-endo, sin-dibrom-7-anti-(phenylsulfonyl) bicyclo[3.1.1]heptane-6-exo-carboxylate.
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- Journal of Structural Chemistry, 2010, v. 51, n. 5, p. 949, doi. 10.1007/s10947-010-0144-6
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Theoretical study of the conformational features of triosmium clusters.
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- Journal of Structural Chemistry, 2009, v. 50, p. 143, doi. 10.1007/s10947-009-0202-0
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Hindered internal rotation of the CF<sub>3</sub> group in the 2-trifluoromethylnitrobenzene radical anion in DMF:H<sub>2</sub>O mixtures.
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- Journal of Structural Chemistry, 2009, v. 50, n. 6, p. 1071, doi. 10.1007/s10947-009-0158-0
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Boat form contributions in crowded piperidines: Theoretical and experimental study.
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- Journal of Structural Chemistry, 2009, v. 50, n. 4, p. 628, doi. 10.1007/s10947-009-0098-8
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Thermodynamic activation parameters of hindered rotation of the CF<sub>3</sub> group in the 4-nitrophenyltrifluoromethylsulfone radical anion in DMF.
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- Journal of Structural Chemistry, 2009, v. 50, n. 2, p. 251, doi. 10.1007/s10947-009-0036-9
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Molecular structure of C(SiCl<sub>3</sub>)<sub>4</sub> tetrakis-(trichlorosilyl)methane.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 153, doi. 10.1007/s10947-009-0020-4
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Theoretical study of the [1,3]-prototropic rearrangements of oximes and their ethers.
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- Journal of Structural Chemistry, 2008, v. 49, n. 2, p. 216, doi. 10.1007/s10947-008-0117-1
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Electron diffraction and quantum-chemical studies of the molecular structure of 2-methylbenzenesulfochloride.
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- Journal of Structural Chemistry, 2007, v. 48, n. 6, p. 1022, doi. 10.1007/s10947-007-0166-x
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Theoretical study of the conformational states of triosmium clusters with a chiral µ-1-NH pinane ligand.
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- Journal of Structural Chemistry, 2007, v. 48, n. 2, p. 225, doi. 10.1007/s10947-007-0036-6
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Separation of variables and search algorithm for internal rotation coordinates and kinematic coefficients in the theory of nuclear motions in polyatomic molecules.
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- Journal of Structural Chemistry, 2007, v. 48, n. 1, p. 161, doi. 10.1007/s10947-007-0024-x
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Microwave spectrum, centrifugal distortion, dipole moment and conformation of 2-methyl-1,3-dioxane.
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- Journal of Structural Chemistry, 2006, v. 47, n. 2, p. 367, doi. 10.1007/s10947-006-0308-6
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