Works matching DE "SPIN-spin coupling constants"
Results: 138
Synthesis and dark state EPR properties of PDI‐trityl dyads and triads.
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- Chemistry - A European Journal, 2024, v. 30, n. 12, p. 1, doi. 10.1002/chem.202303635
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Magneto‐Structural Correlations in a Mixed Porphyrin(Cu<sup>2+</sup>)/Trityl Spin System: Magnitude, Sign, and Distribution of the Exchange Coupling Constant.
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- Chemistry - A European Journal, 2023, v. 29, n. 14, p. 1, doi. 10.1002/chem.202203148
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Synthesis and Crystal Structure of 2-bromobutoxy-4-methoxy-6-hydroxychalcone.
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- Chemistry of Natural Compounds, 2023, v. 59, n. 4, p. 762, doi. 10.1007/s10600-023-04104-6
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Instructions for Authors.
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- Chemistry of Natural Compounds, 2021, v. 57, n. 1, p. 203, doi. 10.1007/s10600-021-03321-1
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New Cadinane-Type Sesquiterpene from Marine Isolate of the Fungus Penicillium oxalicum KMM 4683.
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- Chemistry of Natural Compounds, 2021, v. 57, n. 1, p. 187, doi. 10.1007/s10600-021-03315-z
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Synthesis and Hypoglycemic Activity of 2β,3β-Dihydroxy-18βH-Olean-12-EN-30-OIC Acid.
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- Chemistry of Natural Compounds, 2020, v. 56, n. 2, p. 376, doi. 10.1007/s10600-020-03038-7
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Multi-Messenger Astrophysics of a Millisecond Pulsar Orbiting around a Massive Black Hole.
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- Universe (2218-1997), 2022, v. 8, n. 2, p. N.PAG, doi. 10.3390/universe8020078
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Carboxylate Phosphabetaines Containing Chiral Carbon Atom: Synthesis and NMR Spectroscopy Data.
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- Russian Journal of General Chemistry, 2021, v. 91, n. 7, p. 1333, doi. 10.1134/S1070363221070112
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Furoyl phosphonates.
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- Russian Journal of General Chemistry, 2016, v. 86, n. 5, p. 1046, doi. 10.1134/S107036321605011X
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Synthesis of carborane conjugates based on the maleimide derivative of 5,10,15,20-tetraphenylporphyrin.
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- Doklady Chemistry, 2014, v. 458, n. 1, p. 165, doi. 10.1134/S0012500814090018
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New pecJ- n (n = 1, 2) Basis Sets for Selenium Atom Purposed for the Calculations of NMR Spin–Spin Coupling Constants Involving Selenium.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 9, p. 7841, doi. 10.3390/ijms24097841
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On the Utmost Importance of the Basis Set Choice for the Calculations of the Relativistic Corrections to NMR Shielding Constants.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 7, p. 6231, doi. 10.3390/ijms24076231
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Correct Bounds on the Ising Lace-Expansion Coefficients.
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- Communications in Mathematical Physics, 2022, v. 392, n. 3, p. 783, doi. 10.1007/s00220-022-04354-5
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Nuclear Magnetic Resonance Gas-Phase Studies of Spin-Spin Couplings in Molecules.
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- Chemistry (2624-8549), 2025, v. 7, n. 1, p. 16, doi. 10.3390/chemistry7010016
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Structure and Conformational Analysis of 5-Methyl-2,2-diphenyl-1,3-dioxane.
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- Russian Journal of Organic Chemistry, 2020, v. 56, n. 10, p. 1764, doi. 10.1134/S1070428020100152
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Application of chemical shifts in H and C NMR spectra to configuration assignment of Schiff bases in the liquid phase.
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- Russian Journal of Organic Chemistry, 2013, v. 49, n. 8, p. 1117, doi. 10.1134/S1070428013080046
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Durable Modification of Wood by Benzoylation—Proof of Covalent Bonding by Solution State NMR and DOSY NMR Quick-Test †.
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- Polymers (20734360), 2021, v. 13, n. 13, p. 2164, doi. 10.3390/polym13132164
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Spin–Spin and Spin–Phonon Interaction as a Nature of Microwave Absorption in He II.
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- Journal of Low Temperature Physics, 2019, v. 196, n. 1/2, p. 21, doi. 10.1007/s10909-019-02173-y
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Vitrification of Liquid Inclusions in hcp He-He Crystal: the Role of an Intermediate bcc Phase.
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- Journal of Low Temperature Physics, 2014, v. 175, n. 1/2, p. 154, doi. 10.1007/s10909-013-0941-3
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Pseudospin-driven spin relaxation mechanism in graphene.
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- Nature Physics, 2014, v. 10, n. 11, p. 857, doi. 10.1038/nphys3083
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A chemical synthesis of a multiply <sup>13</sup>C-labeled hexasaccharide: a high-mannose N-glycan fragment.
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- Journal of Labelled Compounds & Radiopharmaceuticals, 2016, v. 59, n. 14, p. 673, doi. 10.1002/jlcr.3418
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Suberitamides A–C, Aryl Alkaloids from a Pseudosuberites sp. Marine Sponge that Inhibit Cbl-b Ubiquitin Ligase Activity.
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- Marine Drugs, 2020, v. 18, n. 11, p. 536, doi. 10.3390/md18110536
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Stereochemical Determination of Five-Membered Cyclic Ether Acetogenins Using a Spin-Spin Coupling Constant Approach and DFT Calculations.
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- Marine Drugs, 2014, v. 12, n. 7, p. 4031, doi. 10.3390/md12074031
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RPA(D) and HRPA(D): Calculating NMR Spin–Spin Coupling Constants in Free Amino Acid Residues.
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- Magnetic Resonance in Chemistry, 2025, v. 63, n. 4, p. 328, doi. 10.1002/mrc.5514
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Forensic applications of high‐resolution NMR spectroscopy in the identification of novel psychoactive substances and the quantitation of methamphetamine.
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- Magnetic Resonance in Chemistry, 2023, v. 61, n. 2, p. 83, doi. 10.1002/mrc.5233
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Choice of computational protocol for carbon‐lithium spin–spin coupling constants <sup>1</sup>J<sub>CLi</sub>.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 10, p. 985, doi. 10.1002/mrc.5299
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Computational <sup>199</sup>Hg NMR.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 10, p. 929, doi. 10.1002/mrc.5296
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Fluorine spin–spin coupling constants of pentafluorobenzene revisited at the ab initio correlated levels.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 9, p. 901, doi. 10.1002/mrc.5276
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Computational <sup>1</sup>H and <sup>13</sup>C NMR in structural and stereochemical studies.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 8, p. 733, doi. 10.1002/mrc.5260
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Computational NMR of charged systems.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 1, p. 8, doi. 10.1002/mrc.5201
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The aug‐cc‐pVTZ‐J basis set for the p‐block fourth‐row elements Ga, Ge, As, Se, and Br.
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- Magnetic Resonance in Chemistry, 2021, v. 59, n. 11, p. 1134, doi. 10.1002/mrc.5166
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Efficient J‐oriented tin basis sets for the correlated calculations of indirect nuclear spin–spin coupling constants.
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- Magnetic Resonance in Chemistry, 2021, v. 59, n. 7, p. 713, doi. 10.1002/mrc.5132
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A static and dynamic NMR study of 10‐hydrazino‐BODIPY.
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- Magnetic Resonance in Chemistry, 2021, v. 59, n. 4, p. 454, doi. 10.1002/mrc.5118
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Quantum chemical calculations of <sup>77</sup>Se and <sup>125</sup>Te nuclear magnetic resonance spectral parameters and their structural applications.
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- Magnetic Resonance in Chemistry, 2021, v. 59, n. 4, p. 359, doi. 10.1002/mrc.5111
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NMR structural characterization from one‐bond <sup>13</sup>C<sup>13</sup>C couplings: Complete assignment of a hydrogen‐poor depsidone.
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- Magnetic Resonance in Chemistry, 2021, v. 59, n. 1, p. 23, doi. 10.1002/mrc.5077
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Correlated ab initio calculations of one‐bond <sup>31</sup>P<sup>77</sup>Se and <sup>31</sup>P<sup>125</sup>Te spin–spin coupling constants in a series of PSe and PTe systems accounting for relativistic effects (part 2)
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 10, p. 929, doi. 10.1002/mrc.5058
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What is the form of muscimol from fly agaric mushroom (Amanita muscaria) in water? An insight from NMR experiment supported by molecular modeling.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 6, p. 584, doi. 10.1002/mrc.4990
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Recent advances in computational <sup>31</sup>P NMR: Part 2. Spin–spin coupling constants.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 6, p. 500, doi. 10.1002/mrc.4973
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One‐bond <sup>1</sup>J(<sup>15</sup>N─<sup>19</sup>F) spin–spin coupling constants of cationic fluorinating reagents: Insights from DFT calculations.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 6, p. 548, doi. 10.1002/mrc.4962
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Computational <sup>1</sup>H NMR: Part 2. Chemical applications.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 5, doi. 10.1002/mrc.4896
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Computational <sup>1</sup>H NMR: Part 3. Biochemical studies.
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- Magnetic Resonance in Chemistry, 2020, v. 58, n. 1, p. 15, doi. 10.1002/mrc.4895
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The complete <sup>1</sup>H and <sup>13</sup>C NMR spectra assignments of N‐(2‐nitrobenzoyl)‐1,5‐benzodiazepin‐2‐one and dihydroquinazolino[3,2‐α]benzodiazepine derivatives.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 11, p. 968, doi. 10.1002/mrc.4924
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Computational <sup>1</sup>H NMR: Part 1. Theoretical background.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 11, p. 897, doi. 10.1002/mrc.4873
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Assignment of <sup>1</sup>H and <sup>13</sup>C NMR data for three pairs of diastereomers of 4′‐X benzo[1,3]cyclopropa[1,2‐b]chromene‐4,5‐diones (X = H, OCH<sub>3</sub>, and Cl).
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 8, p. 512, doi. 10.1002/mrc.4892
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Magnetic resonance studies of copper (II) sorbitol complex, in solution, reveal a supramolecular structure compatible to the crystal structure.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 7, p. 404, doi. 10.1002/mrc.4863
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Influence of stereoelectronic effects on the <sup>1</sup>J<sub>C─F</sub> spin–spin coupling constant in fluorinated heterocyclic compounds.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 7, p. 373, doi. 10.1002/mrc.4854
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Probing long-range spin-spin coupling constants in 2-halo- substituted cyclohexanones and cyclohexanethiones: The role of solvent and stereoelectronic effects.
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- Magnetic Resonance in Chemistry, 2018, v. 56, n. 9, p. 810, doi. 10.1002/mrc.4739
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Polynomial coefficients. Application to spin-spin splitting by N equivalent nuclei of spin I > 1/2.
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- Magnetic Resonance in Chemistry, 2018, v. 56, n. 9, p. 799, doi. 10.1002/mrc.4745
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Polynomial coefficients. Application to spin-spin splitting by N equivalent nuclei of spin I > 1/2.
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- Magnetic Resonance in Chemistry, 2018, v. 56, n. 9, p. 798, doi. 10.1002/mrc.4785
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Issue information - TOC.
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- Magnetic Resonance in Chemistry, 2016, v. 54, n. 1, p. 1, doi. 10.1002/mrc.4334
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