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- Journal of Physical Organic Chemistry, 2024, v. 37, n. 8, p. 1, doi. 10.1002/poc.4535
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- Article
Addition reaction of azoles to acetone‐d<sub>6</sub>: NMR and computational studies.
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- Journal of Physical Organic Chemistry, 2024, v. 37, n. 8, p. 1, doi. 10.1002/poc.4612
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- Article
Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size.
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- Journal of Computational Chemistry, 2024, v. 45, n. 20, p. 1702, doi. 10.1002/jcc.27356
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- Article
An NMR experimental and theoretical study of pyrazagalloles, the gallium analogues of pyrazaboles.
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- Canadian Journal of Chemistry, 2024, v. 102, n. 5, p. 343, doi. 10.1139/cjc-2023-0076
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- Article
An ab Initio Study of High‐Energetic Trioxatriazinane Derivatives: Conformational Analysis, Nitrogen Inversion, Heats of Formation, Dissociation Reaction, and Dimerization.
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- ChemPhysChem, 2024, v. 25, n. 7, p. 1, doi. 10.1002/cphc.202400040
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- Article
Towards 2D Borane Chemistry in Hexagonal Cyclic Compounds.
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- ChemPhysChem, 2024, v. 25, n. 7, p. 1, doi. 10.1002/cphc.202300809
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- Article
Pyridin-2-ylmethyl)triel Derivatives as Masked Frustrated Lewis Pairs. Interactions and CO<sub>2</sub>-Sequestration.
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- ChemPhysChem, 2024, v. 25, n. 6, p. 1, doi. 10.1002/cphc.202300750
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- Article
A Holistic View of the Interactions between Electron-Deficient Systems: Clustering of Beryllium and Magnesium Hydrides and Halides.
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- Molecules, 2023, v. 28, n. 22, p. 7507, doi. 10.3390/molecules28227507
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- Article
Production of Dihydrogen Using Ammonia Borane as Reagent and Pyrazole as Catalyst.
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- ChemPhysChem, 2023, v. 24, n. 17, p. 1, doi. 10.1002/cphc.202300214
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Cover Feature: Production of Dihydrogen Using Ammonia Borane as Reagent and Pyrazole as Catalyst (ChemPhysChem 17/2023).
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- ChemPhysChem, 2023, v. 24, n. 17, p. 1, doi. 10.1002/cphc.202300542
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- Article
Borotropy: The Mechanism of Boron Transfer Between Adjacent N‐Atoms of Pyrazol‐1‐yl Rings.
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- Helvetica Chimica Acta, 2023, v. 106, n. 9, p. 1, doi. 10.1002/hlca.202300090
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- Article
Influence of Lewis acids on the symmetric S<sub>N</sub>2 reaction.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 8, p. 1, doi. 10.1007/s00214-023-03013-9
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- Article
Dramatic effect of the nature of R on the intrinsic acidity and basicity of potential astrochemical R–C≡COH and R–C≡CSH compounds.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 3, p. 1, doi. 10.1007/s00214-023-02967-0
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- Article
Reactivity of a model of B<sub>3</sub>P<sub>3</sub>-doped nanographene with up to three CO<sub>2</sub> molecules.
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- Scientific Reports, 2023, v. 13, n. 1, p. 1, doi. 10.1038/s41598-023-29336-y
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- Article
Reduced Nucleophilicities И<sub>B</sub> of Lewis Bases B: Is И<sub>B</sub> Independent of Whether B is Involved in a Hydrogen Bond or a Halogen Bond?
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- ChemPlusChem, 2023, v. 88, n. 2, p. 1, doi. 10.1002/cplu.202300032
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- Article
Dismantlement of ammonia upon interaction with Be<sub>n</sub> (n ≤ 10) clusters.
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- Journal of Computational Chemistry, 2023, v. 44, n. 3, p. 159, doi. 10.1002/jcc.26843
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- Article
A theoretical study of the reactivity of pyrazaboles with nitrogen nucleophiles (amines and pyrazoles): the ring-opening mechanism.
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- Canadian Journal of Chemistry, 2023, v. 101, n. 1, p. 1, doi. 10.1139/cjc-2022-0175
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- Article
A theoretical study of dynamic processes observed in trimethylsilyl-1H-pyrazoles: prototropy and silylotropy.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 12, p. 1, doi. 10.1007/s00214-022-02936-z
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- Article
Anion complexes of diborane derivatives inserted to benzene.
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- International Journal of Quantum Chemistry, 2022, v. 122, n. 22, p. 1, doi. 10.1002/qua.26986
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- Article
Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO<sub>2</sub>.
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- ChemPhysChem, 2022, v. 23, n. 18, p. 1, doi. 10.1002/cphc.202200204
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Front Cover: Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO<sub>2</sub> (ChemPhysChem 18/2022).
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- ChemPhysChem, 2022, v. 23, n. 18, p. 1, doi. 10.1002/cphc.202200204
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- Article
Use of 5,10‐Disubstituted Dibenzoazaborines and Dibenzophosphaborines as Cyclic Supports of Frustrated Lewis Pairs for the Capture of CO<sub>2</sub>.
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- ChemPhysChem, 2022, v. 23, n. 18, p. 1, doi. 10.1002/cphc.202200204
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- Article
Stand up for Electrostatics: The Disiloxane Case.
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- ChemPhysChem, 2022, v. 23, n. 9, p. 1, doi. 10.1002/cphc.202200088
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- Article
The use of DOSY experiments to determine the solution structures of coinage metal pyrazolates: The case of {[3,5‐(CF<sub>3</sub>)<sub>2</sub>Pz]Ag}<sub>3</sub>.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 4, p. 442, doi. 10.1002/mrc.5242
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- Article
A DFT study of the tautomerism of 1H-benzo[de]cinnolines and their protonated forms.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 4, p. 1, doi. 10.1007/s00214-022-02883-9
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- Article
1H-Benzo[de]cinnolines: an interesting class of heterocycles.
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- ARKIVOC: Online Journal of Organic Chemistry, 2022, v. 2022, p. 200, doi. 10.24820/ark.5550190.p011.747
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- Article
Perfluorination of Aromatic Compounds Reinforce Their van der Waals Interactions with Rare Gases: The Rotational Spectrum of Pentafluoropyridine-Ne.
- Published in:
- Molecules, 2022, v. 27, n. 1, p. 17, doi. 10.3390/molecules27010017
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- Article
Anion Complexation Strongly Influences the Reactivity of Octafluorocyclooctatetraene.
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- ChemistrySelect, 2021, v. 6, n. 48, p. 13897, doi. 10.1002/slct.202103919
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- Article
1,2-Dihydro-1,3,2-diazaborinine tautomer as an electron-pair donor in hydrogen-bonded complexes.
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- Canadian Journal of Chemistry, 2021, v. 99, n. 12, p. 950, doi. 10.1139/cjc-2021-0072
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- Article
Clustering of Electron Deficient B‐ and Be‐Containing Analogues: In the Fight for Tetracoordination, Beryllium Takes the Lead.
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- European Journal of Inorganic Chemistry, 2021, v. 2021, n. 42, p. 4393, doi. 10.1002/ejic.202100737
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- Article
How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct.
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- Chemistry - A European Journal, 2021, v. 27, n. 55, p. 13870, doi. 10.1002/chem.202102163
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- Article
Front Cover: Reactivity of Coinage Metal Hydrides for the Production of H<sub>2</sub> Molecules (ChemistryOpen 8/2021).
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- ChemistryOpen, 2021, v. 10, n. 8, p. 720, doi. 10.1002/open.202100174
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- Article
Reactivity of Coinage Metal Hydrides for the Production of H<sub>2</sub> Molecules.
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- ChemistryOpen, 2021, v. 10, n. 8, p. 722, doi. 10.1002/open.202100173
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- Publication type:
- Article
Reactivity of Coinage Metal Hydrides for the Production of H<sub>2</sub> Molecules.
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- ChemistryOpen, 2021, v. 10, n. 8, p. 724, doi. 10.1002/open.202100108
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- Article
Alkylammonium Cation Affinities of Nitrogenated Organobases: The Roles of Hydrogen Bonding and Proton Transfer.
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- ChemPlusChem, 2021, v. 86, n. 8, p. 1097, doi. 10.1002/cplu.202100235
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- Article
Perturbing the O–H ... O Hydrogen Bond in 1-oxo-3-hydroxy-2-propene.
- Published in:
- Molecules, 2021, v. 26, n. 11, p. 3086, doi. 10.3390/molecules26113086
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- Article
Large Stabilization Effects by Intramolecular Beryllium Bonds in Ortho -Benzene Derivatives.
- Published in:
- Molecules, 2021, v. 26, n. 11, p. 3401, doi. 10.3390/molecules26113401
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- Article
Conformational analysis of 2,5‐diaryl‐4‐methyl‐2,4‐dihydro‐3H‐1,2,4‐triazol‐3‐ones: Multinuclear NMR and DFT calculations.
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- Journal of Heterocyclic Chemistry, 2021, v. 58, n. 5, p. 1130, doi. 10.1002/jhet.4243
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- Article
A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives.
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- ChemPhysChem, 2021, v. 22, n. 8, p. 764, doi. 10.1002/cphc.202001010
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- Article
Carboranes as Lewis Acids: Tetrel Bonding in CB 11 H 11 Carbonium Ylide.
- Published in:
- Crystals (2073-4352), 2021, v. 11, n. 4, p. 391, doi. 10.3390/cryst11040391
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- Article
A theoretical study of inversion barriers and NMR chemical shifts of 3‐pyrazolines (2,3‐dihydro‐1H‐pyrazoles).
- Published in:
- Journal of Heterocyclic Chemistry, 2021, v. 58, n. 4, p. 1015, doi. 10.1002/jhet.4235
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- Article
A structural analysis of 2,5‐diaryl‐4H‐2,4‐dihydro‐3H‐1,2,4‐triazol‐3‐ones: NMR in the solid state, X‐ray crystallography, and GIPAW calculations.
- Published in:
- Magnetic Resonance in Chemistry, 2021, v. 59, n. 4, p. 423, doi. 10.1002/mrc.5107
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- Article
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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- Article
Non-Covalent Interactions of the Lewis Acids Cu–X, Ag–X, and Au–X (X = F and Cl) with Nine Simple Lewis Bases B: A Systematic Investigation of Coinage–Metal Bonds by Ab Initio Calculations.
- Published in:
- Inorganics, 2021, v. 9, n. 2, p. 13, doi. 10.3390/inorganics9020013
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- Article
3-Pyrazolines (2,3-dihydro-1H-pyrazoles): synthesis, reactivity, and physical and biological properties.
- Published in:
- ARKIVOC: Online Journal of Organic Chemistry, 2021, v. 2021, p. 75, doi. 10.24820/ark.5550190.p011.521
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- Publication type:
- Article
High yield synthesis of trans-azoxybenzene versus 2-isopropoxy-4-nitrobenzoic acid: influence of temperature and base concentration.
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- ARKIVOC: Online Journal of Organic Chemistry, 2021, v. 2021, p. 265, doi. 10.24820/ark.5550190.p011.489
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- Article
The Importance of Strain (Preorganization) in Beryllium Bonds.
- Published in:
- Molecules, 2020, v. 25, n. 24, p. 5876, doi. 10.3390/molecules25245876
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- Article
From Very Strong to Inexistent Be−Be Bonds in the Interactions of Be<sub>2</sub> with π‐Systems.
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- ChemPhysChem, 2020, v. 21, n. 24, p. 2701, doi. 10.1002/cphc.202000412
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- Article
Rivalry between Regium and Hydrogen Bonds Established within Diatomic Coinage Molecules and Lewis Acids/Bases.
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- ChemPhysChem, 2020, v. 21, n. 22, p. 2557, doi. 10.1002/cphc.202000704
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- Article
Diborane Concatenation Leads to New Planar Boron Chemistry.
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- ChemPhysChem, 2020, v. 21, n. 21, p. 2460, doi. 10.1002/cphc.202000554
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- Article