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Anions Stabilize Each Other inside Macrocyclic Hosts.
- Published in:
- Angewandte Chemie, 2016, v. 128, n. 45, p. 14263, doi. 10.1002/ange.201608118
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- Article
From Atomic to Molecular Anions: A Neutral Receptor Captures Cyanide Using Strong CH Hydrogen Bonds.
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- Chemistry - A European Journal, 2011, v. 17, n. 33, p. 9123, doi. 10.1002/chem.201100793
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- Article
Aromatic and Aliphatic CH Hydrogen Bonds Fight for Chloride while Competing Alongside Ion Pairing within Triazolophanes.
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- Chemistry - A European Journal, 2011, v. 17, n. 1, p. 312, doi. 10.1002/chem.201002340
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- Article
Selective Electrocatalyzed Reduction of CO<sub>2</sub> to Formate by Mononuclear Mo(Diimine)(CO)<sub>4</sub> Complexes.
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- ChemCatChem, 2023, v. 15, n. 15, p. 1, doi. 10.1002/cctc.202300523
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- Article
Molecules-in-molecules fragment-based method for the calculation of chiroptical spectra of large molecules: Vibrational circular dichroism and Raman optical activity spectra of alanine polypeptides.
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- Chirality, 2016, v. 28, n. 12, p. 755, doi. 10.1002/chir.22651
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- Article
INFRARED SPECTROSCOPY OF H-TERMINATED SILICON SURFACES.
- Published in:
- International Journal of Modern Physics B: Condensed Matter Physics; Statistical Physics; Applied Physics, 1993, v. 7, n. 4, p. 1031, doi. 10.1142/S0217979293002237
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- Article
Anions Stabilize Each Other inside Macrocyclic Hosts.
- Published in:
- Angewandte Chemie International Edition, 2016, v. 55, n. 45, p. 14057, doi. 10.1002/anie.201608118
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- Publication type:
- Article
High‐fidelity Recognition of Organotrifluoroborate Anions (R−BF<sub>3</sub><sup>−</sup>) as Designer Guest Molecules.
- Published in:
- Chemistry - A European Journal, 2022, v. 28, n. 60, p. 1, doi. 10.1002/chem.202201584
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- Publication type:
- Article
Highly Efficient Ir(III)‐Coumarin Photo‐Redox Catalyst for Synergetic Multi‐Mode Cancer Photo‐Therapy.
- Published in:
- Chemistry - A European Journal, 2022, v. 28, n. 3, p. 1, doi. 10.1002/chem.202103346
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- Article
Photosensitized [2+2]‐Cycloadditions of Alkenylboronates and Alkenes.
- Published in:
- Angewandte Chemie International Edition, 2022, v. 61, n. 25, p. 1, doi. 10.1002/anie.202200725
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- Publication type:
- Article
Single‐Cell Quantification of a Highly Biocompatible Dinuclear Iridium(III) Complex for Photocatalytic Cancer Therapy.
- Published in:
- Angewandte Chemie International Edition, 2022, v. 61, n. 23, p. 1, doi. 10.1002/anie.202202098
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- Publication type:
- Article
In‐vitro and In‐vivo Photocatalytic Cancer Therapy with Biocompatible Iridium(III) Photocatalysts.
- Published in:
- Angewandte Chemie International Edition, 2021, v. 60, n. 17, p. 9474, doi. 10.1002/anie.202015671
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- Publication type:
- Article
Gas-phase nitrosation of benzene: Theoretical investigations.
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- Journal of Computational Chemistry, 1986, v. 7, n. 3, p. 265, doi. 10.1002/jcc.540070304
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- Article
The structure and stability of the acetylene dication.
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- Journal of Computational Chemistry, 1982, v. 3, n. 4, p. 468, doi. 10.1002/jcc.540030403
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- Article
Small elemental clusters. I. The structures of Be<sub>2</sub>, Be<sub>3</sub>, Be<sub>4</sub>, and Be<sub>5</sub>.
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- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 307, doi. 10.1002/jcc.540010402
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- Article
Applications of isodesmic‐type reactions for computational thermochemistry.
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- WIREs: Computational Molecular Science, 2021, v. 11, n. 3, p. 1, doi. 10.1002/wcms.1501
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- Article
G n theory.
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- WIREs: Computational Molecular Science, 2011, v. 1, n. 5, p. 810, doi. 10.1002/wcms.59
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- Article
Electrostatically embedded molecules‐in‐molecules approach and its application to molecular clusters.
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- Journal of Computational Chemistry, 2021, v. 42, n. 10, p. 719, doi. 10.1002/jcc.26492
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- Article
Breaking a bottleneck: Accurate extrapolation to 'gold standard' CCSD(T) energies for large open shell organic radicals at reduced computational cost.
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- Journal of Computational Chemistry, 2016, v. 37, n. 2, p. 286, doi. 10.1002/jcc.24050
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- Article
Corrigendum: Direct Reduction of Alkyl Monohalides at Silver in Dimethylformamide: Effects of Position and Identity of the Halogen.
- Published in:
- ChemElectroChem, 2016, v. 3, n. 2, p. 346, doi. 10.1002/celc.201500105
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- Publication type:
- Article
Direct Reduction of Alkyl Monohalides at Silver in Dimethylformamide: Effects of Position and Identity of the Halogen.
- Published in:
- ChemElectroChem, 2015, v. 2, n. 5, p. 726, doi. 10.1002/celc.201402410
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- Article
Predicting PH vibrations of gas phase molecules and surface-adsorbed species using bond length-frequency correlations.
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- Journal of Computational Chemistry, 2009, v. 30, n. 12, p. 1872, doi. 10.1002/jcc.21187
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- Article
Cover Feature: Anion‐Binding Macrocycles Operate Beyond the Electrostatic Regime: Interaction Distances Matter (Chem. Eur. J. 54/2018).
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 54, p. 14292, doi. 10.1002/chem.201804141
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- Publication type:
- Article
Anion‐Binding Macrocycles Operate Beyond the Electrostatic Regime: Interaction Distances Matter.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 54, p. 14409, doi. 10.1002/chem.201802657
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- Publication type:
- Article
Host–Host Interactions Control Self‐assembly and Switching of Triple and Double Decker Stacks of Tricarbazole Macrocycles Co‐assembled with anti‐Electrostatic Bisulfate Dimers.
- Published in:
- Chemistry - A European Journal, 2018, v. 24, n. 39, p. 9841, doi. 10.1002/chem.201800827
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- Publication type:
- Article
Photosensitized [2+2]‐Cycloadditions of Alkenylboronates and Alkenes.
- Published in:
- Angewandte Chemie, 2022, v. 134, n. 25, p. 1, doi. 10.1002/ange.202200725
- By:
- Publication type:
- Article
Single‐Cell Quantification of a Highly Biocompatible Dinuclear Iridium(III) Complex for Photocatalytic Cancer Therapy.
- Published in:
- Angewandte Chemie, 2022, v. 134, n. 23, p. 1, doi. 10.1002/ange.202202098
- By:
- Publication type:
- Article
In‐vitro and In‐vivo Photocatalytic Cancer Therapy with Biocompatible Iridium(III) Photocatalysts.
- Published in:
- Angewandte Chemie, 2021, v. 133, n. 17, p. 9560, doi. 10.1002/ange.202015671
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- Publication type:
- Article
Corrections to correlations energies beyond fourth order moller-plesset (.
- Published in:
- International Journal of Quantum Chemistry, 1988, v. 34, p. 377, doi. 10.1002/qua.560340842
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- Article
Calculation of one-electron properties using limited configuration interaction techniques.
- Published in:
- International Journal of Quantum Chemistry, 1981, v. 20, n. 5, p. 1067, doi. 10.1002/qua.560200503
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- Publication type:
- Article
Strong CH⋅⋅⋅Halide Hydrogen Bonds from 1,2,3-Triazoles Quantified Using Pre-Organized and Shape-Persistent Triazolophanes.
- Published in:
- ChemPhysChem, 2009, v. 10, n. 14, p. 2535, doi. 10.1002/cphc.200900476
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- Article
Development and assessment of a ChemInformatics model for accurate pK<sub>a</sub> prediction in aqueous medium.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2023, v. 142, n. 9, p. 1, doi. 10.1007/s00214-023-03024-6
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- Article