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Structures and growth pathways of Au<sub>n</sub>Cl<sub>n+3</sub><sup>-</sup> (n ≤ 7) cluster anions.
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- Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1382443
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Structures and growth pathways of Au<sub>n</sub>Cl<sub>n+3</sub> - (n ≤ 7) cluster anions.
- Published in:
- Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1382443
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- Article
Structures and growth pathways of Au<sub>n</sub>Cl<sub>n+3</sub> - (n = 7) cluster anions.
- Published in:
- Frontiers in Chemistry, 2024, p. 1, doi. 10.3389/fchem.2024.1382443
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- Article
Structural connectivity of 18‐Crown‐6/H+/L‐tryptophan noncovalent complexes in gas phase and in solution: Delineating host–guest–solvent interactions in solution from gas phase structures.
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- International Journal of Quantum Chemistry, 2024, v. 124, n. 1, p. 1, doi. 10.1002/qua.27337
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Nucleophilic Reactions Using Alkali Metal Fluorides Activated by Crown Ethers and Derivatives.
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- Catalysts (2073-4344), 2023, v. 13, n. 3, p. 479, doi. 10.3390/catal13030479
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- Article
Functional and molecular dissection of HCMV long non-coding RNAs.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-23317-3
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Ionic Liquids as Organocatalysts for Nucleophilic Fluorination: Concepts and Perspectives.
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- Molecules, 2022, v. 27, n. 17, p. 5702, doi. 10.3390/molecules27175702
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- Article
Brain somatic mutations as RNA therapeutic targets in neurological disorders.
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- Annals of the New York Academy of Sciences, 2022, v. 1514, n. 1, p. 11, doi. 10.1111/nyas.14786
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Unveiling host–guest–solvent interactions in solution by identifying highly unstable host–guest configurations in thermal non-equilibrium gas phase.
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- Scientific Reports, 2022, v. 12, n. 1, p. 1, doi. 10.1038/s41598-022-12226-0
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Kinetics and Quantum Chemical Analysis of Intramolecular S<sub>N</sub>2 Reactions by Using Metal Salts and Promoted by Crown Ethers: Contact Ion Pair vs. Separated Nucleophile Mechanism.
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- ChemistrySelect, 2022, v. 7, n. 6, p. 1, doi. 10.1002/slct.202104431
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Nucleophilic Radiofluorination Using Tri- tert -Butanol Ammonium as a Bifunctional Organocatalyst: Mechanism and Energetics.
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- Molecules, 2022, v. 27, n. 3, p. 1044, doi. 10.3390/molecules27031044
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Enhancement of S<sub>N</sub>Ar reactions by CH<sub>3</sub>SO<sub>3</sub><sup>−</sup> ionic liquid and organic solvent dimethylformamide as bifunctional organocatalysts: A mechanistic study.
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- Bulletin of the Korean Chemical Society, 2022, v. 43, n. 1, p. 98, doi. 10.1002/bkcs.12426
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- Article
Origin of Salt Effects in S N 2 Fluorination Using KF Promoted by Ionic Liquids: Quantum Chemical Analysis.
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- Molecules, 2021, v. 26, n. 19, p. 5738, doi. 10.3390/molecules26195738
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Inter- and Intra-Molecular Organocatalysis of S N 2 Fluorination by Crown Ether: Kinetics and Quantum Chemical Analysis.
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- Molecules, 2021, v. 26, n. 10, p. 2947, doi. 10.3390/molecules26102947
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Hydrogen Bonding in S<sub>N</sub>2 Reactions Promoted or Inhibited by Ionic Liquids: Effects of Side Chain.
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- Bulletin of the Korean Chemical Society, 2021, v. 42, n. 3, p. 446, doi. 10.1002/bkcs.12214
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Noncovalent Complexes of Cyclodextrin with Small Organic Molecules: Applications and Insights into Host–Guest Interactions in the Gas Phase and Condensed Phase.
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- Molecules, 2020, v. 25, n. 18, p. 4048, doi. 10.3390/molecules25184048
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Toward the Robust Synthesis of [<sup>18</sup>F]F‐DOPA: Quantum Chemical Analysis of S<sub>N</sub>Ar Cold Fluorination of Diaryl Iodonium Salt by <sup>19</sup>F<sup>−</sup>.
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- Bulletin of the Korean Chemical Society, 2020, v. 41, n. 4, p. 400, doi. 10.1002/bkcs.11978
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- Article
The Effects of Structural Modifications of Bis‐tert‐alcohol‐Functionalized Crown‐Calix[4]arenes as Nucleophilic Fluorination Promotors and Relations with Computational Predictions.
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- European Journal of Organic Chemistry, 2020, v. 2020, n. 6, p. 728, doi. 10.1002/ejoc.201901746
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- Article
Harnessing Ionic Interactions and Hydrogen Bonding for Nucleophilic Fluorination.
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- Molecules, 2020, v. 25, n. 3, p. 721, doi. 10.3390/molecules25030721
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Origin of Difference in the Reactivity of Aliphatic and Aromatic Guanidine‐containing Pharmaceuticals Toward [<sup>18</sup>F]Fluorination: Coulombic Forces and Hydrogen Bonding.
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- Bulletin of the Korean Chemical Society, 2019, v. 40, n. 9, p. 894, doi. 10.1002/bkcs.11842
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- Article
Mechanism of Nucleophilic Fluorination Facilitated by a Pyrene‐tagged Ionic Liquids: Synergistic Effects of Pyrene–Metal Cation π‐Interactions.
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- Bulletin of the Korean Chemical Society, 2018, v. 39, n. 9, p. 1047, doi. 10.1002/bkcs.11548
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Computational study of S<sub>N</sub>2 reactions promoted by crown ether: Contact ion pair versus solvent‐separated ion pair mechanism.
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- International Journal of Quantum Chemistry, 2018, v. 118, n. 11, p. 1, doi. 10.1002/qua.25547
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Bis- tert-Alcohol-Functionalized Crown-6-Calix[4]arene: An Organic Promoter for Nucleophilic Fluorination.
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- Chemistry - A European Journal, 2016, v. 22, n. 13, p. 4515, doi. 10.1002/chem.201504602
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Nucleophilic substitution reactions promoted by oligoethylene glycols: a mechanistic study of ion-pair S<sub>N</sub>2 processes facilitated by Lewis base.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 1, p. 9, doi. 10.1002/poc.3010
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- Article
Primary cutaneous sarcomatoid carcinoma.
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- Indian Journal of Dermatology, Venereology & Leprology, 2012, v. 78, n. 5, p. 665, doi. 10.4103/0378-6323.100536
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Oligoethylene Glycols as Highly Efficient Mutifunctional Promoters for Nucleophilic-Substitution Reactions.
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- Chemistry - A European Journal, 2012, v. 18, n. 13, p. 3918, doi. 10.1002/chem.201102455
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Organocatalytic Enantioselective Michael-Addition of Malonic Acid Half-Thioesters to β-Nitroolefins: From Mimicry of Polyketide Synthases to Scalable Synthesis of γ-Amino Acids.
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- Advanced Synthesis & Catalysis, 2011, v. 353, n. 17, p. 3196, doi. 10.1002/adsc.201100458
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Counterion-Mediated Hydrogen-Bonding Effects: Mechanistic Study of Gold(I)-Catalyzed Enantioselective Hydroamination of Allenes.
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- Chemistry - An Asian Journal, 2011, v. 6, n. 8, p. 1982, doi. 10.1002/asia.201100135
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Unravelling Complex Spectra of a Simple Molecule: REMPI Study of the 420 nm Band System of KRb.
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- ChemPhysChem, 2011, v. 12, n. 10, p. 2018, doi. 10.1002/cphc.201000989
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Mode-Dependent Fano Resonances Observed in the Predissociation of Diazirine in the S<sub>1</sub> State.
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- Angewandte Chemie, 2010, v. 122, n. 7, p. 1266, doi. 10.1002/ange.200905619
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Mode-Dependent Fano Resonances Observed in the Predissociation of Diazirine in the S.
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- Angewandte Chemie International Edition, 2010, v. 49, n. 7, p. 1244, doi. 10.1002/anie.200905619
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Ab initio and DFT studies of the thermal rearrangement of trimethylsilyl(methyl)silylene: Remarkable rearrangements of silicon intermediates.
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- Journal of Computational Chemistry, 2010, v. 31, n. 1, p. 154, doi. 10.1002/jcc.21254
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Bis-Terminal Hydroxy Polyethers as All-Purpose, Multifunctional Organic Promoters: A Mechanistic Investigation and Applications.
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- Angewandte Chemie International Edition, 2009, v. 48, n. 41, p. 7683, doi. 10.1002/anie.200903903
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Structure of Pyridazine in the S<sub>1</sub> State: Experiment and Theory.
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- ChemPhysChem, 2008, v. 9, n. 11, p. 1610, doi. 10.1002/cphc.200800168
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Structure and stability of glycine–(H<sub>2</sub>O)<sub>3</sub> cluster and anion: Zwitterion vs. canonical glycine.
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- International Journal of Quantum Chemistry, 2007, v. 107, n. 6, p. 1316, doi. 10.1002/qua.21255
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Structures and isomerization of neutral and zwitterion serine–water clusters: Computational study.
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- International Journal of Quantum Chemistry, 2005, v. 101, n. 1, p. 55, doi. 10.1002/qua.20269
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Structural Distortion of Pyridazine in the <sup>1</sup>(n,π*) Excited State: Evidence for Local Excitation.
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- ChemPhysChem, 2004, v. 5, n. 5, p. 737, doi. 10.1002/cphc.200400053
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- Article