Works matching DE "DISSOCIATION (Chemistry)"
Results: 1705
グリコピロニウムトシル酸塩水和物, ソフピロニウム臭化物およびオキシブチニン塩酸塩の ムスカリンM3受容体に対する結合親和性の比較検討.
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- Journal of New Remedies & Clinic / Shin'Yaku to Rinsho, 2025, v. 74, n. 2, p. 19
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Forward and Backward Analyses of Quadratic Equations.
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- UMAP Journal, 2011, v. 32, n. 3, p. 237
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A New View of Relationships of the N-N Bond Dissociation Energies of Cyclic Nitramines. Part I. Relationships with Heats of Fusion.
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- Journal of Energetic Materials, 2009, v. 27, n. 3, p. 186, doi. 10.1080/07370650802640341
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A New View of Relationships of the N-N Bond Dissociation Energies of Cyclic Nitramines. Part II. Relationships with Impact Sensitivity.
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- Journal of Energetic Materials, 2009, v. 27, n. 3, p. 200, doi. 10.1080/07370650802640366
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A New View of Relationships of the N-N Bond Dissociation Energies of Cyclic Nitramines. Part III. Relationship with Detonation Velocity.
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- Journal of Energetic Materials, 2009, v. 27, n. 3, p. 217, doi. 10.1080/07370650802640374
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Thermal/Light Dual-Activated Shape Memory Hydrogels Composed of an Agarose/Poly(acrylamide- co-acrylic acid) Interpenetrating Network.
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- Macromolecular Chemistry & Physics, 2017, v. 218, n. 17, p. n/a, doi. 10.1002/macp.201700170
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Single‐Molecule Study of a Plasmon‐Induced Reaction for a Strongly Chemisorbed Molecule.
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- Angewandte Chemie, 2020, v. 132, n. 20, p. 8034, doi. 10.1002/ange.202001863
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Cyclophane‐Type Chlorin Dimers from Dynamic Covalent Chemistry of 2,18‐Porphyrinyl Dicyanomethyl Diradicals.
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- Angewandte Chemie, 2020, v. 132, n. 11, p. 4350, doi. 10.1002/ange.201914480
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Gold and Carbene Relay Catalytic Enantioselective Cycloisomerization/Cyclization Reactions of Ynamides and Enals.
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- Angewandte Chemie, 2020, v. 132, n. 4, p. 1573, doi. 10.1002/ange.201910922
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Compensation of London Dispersion in the Gas Phase and in Aprotic Solvents.
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- Angewandte Chemie, 2019, v. 131, n. 40, p. 14419, doi. 10.1002/ange.201905436
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Mercury Cyanides and Isocyanides: NCHgCN and CNHgNC as well as NCHgHgCN and CNHgHgNC: Simple Molecules with Short, Strong Hg−Hg Bonds.
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- Angewandte Chemie, 2019, v. 131, n. 34, p. 12000, doi. 10.1002/ange.201904727
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Direct Observation and Analysis of the Dynamics of the Photoresponsive Transcription Factor GAL4.
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- Angewandte Chemie, 2019, v. 131, n. 23, p. 7708, doi. 10.1002/ange.201900610
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Nebulization Prior to Isolation, Ionization, and Dissociation of the Neutral Serine Octamer Allows Its Characterization.
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- Angewandte Chemie, 2018, v. 130, n. 52, p. 17387, doi. 10.1002/ange.201811098
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Atomistic modeling of the dissociation of a screw dislocation in silicon.
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- Journal of Materials Science, 2016, v. 51, n. 6, p. 2869, doi. 10.1007/s10853-015-9595-7
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Factors affecting the dissociation width of dissociated dislocations in FCC metals and alloys.
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- Journal of Materials Science, 2016, v. 51, n. 1, p. 405, doi. 10.1007/s10853-015-9335-z
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An analytical approach and experimental confirmation of dislocation-twin boundary interactions in titanium.
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- Journal of Materials Science, 2013, v. 48, n. 13, p. 4476, doi. 10.1007/s10853-013-7284-y
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Density functional study of structural and electronic properties of GaP<sub> n</sub> (2 ≤ n ≤ 12) clusters.
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- Journal of Materials Science, 2010, v. 45, n. 12, p. 3381, doi. 10.1007/s10853-010-4361-3
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A quenching apparatus for the gaseous products of the solar thermal dissociation of ZnO.
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- Journal of Materials Science, 2008, v. 43, n. 14, p. 4729, doi. 10.1007/s10853-007-2351-x
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Emission mechanism of localized deep levels in BeZnO layers grown by hybrid beam method.
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- Journal of Materials Science, 2008, v. 43, n. 9, p. 3144, doi. 10.1007/s10853-008-2501-9
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Dissociation of super-dislocations and the SISF energy in γ-TiAl based alloy with Nb-doping, as studied by HRTEM.
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- 2006
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- Letter
Dynamics and characters of dislocations in ZnSe.
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- Journal of Materials Science, 2006, v. 41, n. 9, p. 2601, doi. 10.1007/s10853-006-7817-8
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Dislocation structures of low-angle boundaries in Nb-doped SrTiO<sub>3</sub> bicrystals.
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- Journal of Materials Science, 2006, v. 41, n. 9, p. 2621, doi. 10.1007/s10853-006-7824-9
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Study of enhanced dissociation of aliphatic dicarboxylic acids with PVdF addition in polymer gel electrolytes.
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- Journal of Materials Science, 2005, v. 40, n. 14, p. 3771, doi. 10.1007/s10853-005-3317-5
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Dissociation and microsolvation of bisulfate anion.
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- Journal of Raman Spectroscopy, 2020, v. 51, n. 5, p. 829, doi. 10.1002/jrs.5845
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Raman spectroscopic determination of the degree of dissociation of nitric acid in binary and ternary mixtures with HF and H<sub>2</sub>SiF<sub>6</sub>.
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- Journal of Raman Spectroscopy, 2020, v. 51, n. 2, p. 366, doi. 10.1002/jrs.5769
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Potentiometric and spectrophotometric determination of the dissociation constants of mesatone and epinephrine.
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- Pharmaceutical Chemistry Journal, 2005, v. 39, n. 12, p. 667, doi. 10.1007/s11094-006-0043-5
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Comparison of Standard Functionals to Calculate the Properties of Molecules at the Variational Limit.
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- Journal of Structural Chemistry, 2018, v. 59, n. 8, p. 1960, doi. 10.1134/S0022476618080279
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Theoretical investigation on the nitrogen-rich energetic compound 5-nitro-2-nitratomethyl-1,2,3,4-tetrazole.
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- Journal of Structural Chemistry, 2015, v. 56, n. 5, p. 836, doi. 10.1134/S0022476615050042
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Features of three-centered hydrogen bonding in di(vinylpyrrolyl)pyridine and di(vinylpyridyl)-pyrrole from the ab initio calculation data and QTAIM analysis.
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- Journal of Structural Chemistry, 2013, v. 54, n. 4, p. 651, doi. 10.1134/S002247661304001X
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Structural analysis of a sulfo cation exchanger in the form of glycine.
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- Journal of Structural Chemistry, 2013, v. 54, n. 4, p. 668, doi. 10.1134/S0022476613040033
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Investigation of correlation between impact sensitivities and bond dissociation energies in benzenoid nitro compounds.
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- Journal of Structural Chemistry, 2013, v. 54, n. 3, p. 499, doi. 10.1134/S0022476613030049
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Molecular Design And Properties Prediction Of Cyclotetramethylene Tetranitramine (Hmx) Derivatives With Amido Groups.
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- Journal of Structural Chemistry, 2010, v. 51, n. 4, p. 616, doi. 10.1007/s10947-010-0091-2
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DFT study of the C-Cl bond dissociation enthalpies and electronic structure of substituted chlorobenzene compounds.
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- Journal of Structural Chemistry, 2009, v. 50, n. 1, p. 34, doi. 10.1007/s10947-009-0005-3
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Crystal structure and thermodynamic stability of an acetone solvate of bis(trifluoroacetylacetonato)copper(II).
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- Journal of Structural Chemistry, 2008, v. 49, n. 6, p. 1084, doi. 10.1007/s10947-008-0182-5
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On the mechanism of mechanochemical dimerization of anthracene. Quantum-chemical calculation of the electronic structure of anthracene and its dimer.
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- Journal of Structural Chemistry, 2008, v. 49, n. 4, p. 581, doi. 10.1007/s10947-008-0080-x
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Models of active sites in supported Cu metal catalysts in 1,2-dichloroethane dechlorination. DFT analysis.
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- Journal of Structural Chemistry, 2008, v. 49, p. S160, doi. 10.1007/s10947-007-0159-9
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Spectroscopic calculations of CH bond dissociation energies for ethene, propene, and benzene chlorine derivatives.
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- Journal of Structural Chemistry, 2007, v. 48, n. 4, p. 600, doi. 10.1007/s10947-007-0092-y
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Spectroscopic calculations of CH and OH bond dissociation energies for aldehydes, ketones, acids, and alcohols.
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- Journal of Structural Chemistry, 2007, v. 48, n. 4, p. 607, doi. 10.1007/s10947-007-0093-x
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Spectroscopic calculation of CH bond dissociation energy for aliphatic derivatives from the ethylene series.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 629, doi. 10.1007/s10947-006-0349-x
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Spectroscopic calculation of CH bond dissociation energy in the series of chloro derivatives of methane, ethane, and propane.
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- Journal of Structural Chemistry, 2006, v. 47, n. 4, p. 635, doi. 10.1007/s10947-006-0350-4
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Structure and energy stability of lanthanum and lutetium trihalide dimer molecules.
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- Journal of Structural Chemistry, 2005, v. 46, n. 6, p. 973, doi. 10.1007/s10947-006-0230-y
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Modeling of vibration-dissociation oxygen kinetics at temperatures of 4,000-11,000 K.
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- Fluid Dynamics, 2014, v. 49, n. 1, p. 112, doi. 10.1134/S0015462814010141
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Dissociation rate constants for oxygen at temperatures up to 11000 K.
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- Fluid Dynamics, 2013, v. 48, n. 4, p. 550, doi. 10.1134/S0015462813040145
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Analytical solution of the nonlinear problem of gas hydrate dissociation in a formation.
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- Fluid Dynamics, 2007, v. 42, n. 5, p. 798, doi. 10.1134/S0015462807050122
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Effect of decomposition of a gas hydrate on the gas recovery from a reservoir containing hydrate and gas in the free state.
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- Fluid Dynamics, 2005, v. 40, n. 1, p. 117, doi. 10.1007/s10697-005-0050-3
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Nonequilibrium processes in reactions of hot tritium atoms with cooled solid targets. Influence of the atomizer temperature on formation of labeled substances.
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- Radiochemistry, 2007, v. 49, n. 2, p. 186, doi. 10.1134/S1066362207020178
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Conditions and mechanism of the ionization and dissociation of water. Predictions based on nonempirical calculations.
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- Protection of Metals, 2007, v. 43, n. 3, p. 215, doi. 10.1134/S0033173207030022
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The nature of memory processes underlying recognition judgements in the process dissociation...
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- Memory & Cognition, 1997, v. 25, n. 4, p. 508, doi. 10.3758/BF03201126
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Studying related pictures can reduce accuracy, but increase confidence, in a modified recognition...
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- Memory & Cognition, 1994, v. 22, n. 3, p. 273, doi. 10.3758/BF03200854
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HLA-DM captures partially empty HLA-DR molecules for catalyzed removal of peptide.
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- Nature Immunology, 2011, v. 12, n. 1, p. 54, doi. 10.1038/ni.1967
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- Article