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Vibrational Circular Dichroism of a Chiral Triplet Nitrene Investigated Under Matrix‐Isolation Conditions in Parahydrogen.
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- Chemistry - A European Journal, 2024, v. 30, n. 40, p. 1, doi. 10.1002/chem.202401731
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Heavy‐Atom Tunneling in Bicyclo[4.1.0]hepta‐2,4,6‐trienes.
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- Angewandte Chemie, 2023, v. 135, n. 44, p. 1, doi. 10.1002/ange.202309717
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Heavy‐Atom Tunneling in Bicyclo[4.1.0]hepta‐2,4,6‐trienes.
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- Angewandte Chemie International Edition, 2023, v. 62, n. 44, p. 1, doi. 10.1002/anie.202309717
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2,3,5,6‐Tetrafluoro‐1,4‐phenylenedinitrene: A dinitrene with near degenerate singlet and triplet states.
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- Journal of Physical Organic Chemistry, 2023, v. 36, n. 9, p. 1, doi. 10.1002/poc.4544
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Chirality control of a single carbene molecule by tip-induced van der Waals interactions.
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- Nature Communications, 2023, v. 14, n. 1, p. 1, doi. 10.1038/s41467-023-39870-y
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Surface Diffusion Aided by a Chirality Change of Self‐Assembled Oligomers under 2D Confinement.
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- Angewandte Chemie, 2022, v. 134, n. 43, p. 1, doi. 10.1002/ange.202212245
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Surface Diffusion Aided by a Chirality Change of Self‐Assembled Oligomers under 2D Confinement.
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- Angewandte Chemie International Edition, 2022, v. 61, n. 43, p. 1, doi. 10.1002/anie.202212245
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The powder X‐band electron paramagnetic resonance spectroscopy of septet pyridyl‐2,4,6‐trinitrene.
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- Magnetic Resonance in Chemistry, 2022, v. 60, n. 8, p. 829, doi. 10.1002/mrc.5269
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Reaction of electrons trapped in cryogenic matrices with benzophenone.
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- Journal of Physical Organic Chemistry, 2022, v. 35, n. 6, p. 1, doi. 10.1002/poc.4335
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Cover Image.
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- Journal of Physical Organic Chemistry, 2022, v. 35, n. 2, p. 1, doi. 10.1002/poc.4224
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Photolysis and thermolysis of (iodomethyl)cyclopropane: Rapid ring opening of cyclopropylcarbinyl via heavy‐atom tunneling?
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- Journal of Physical Organic Chemistry, 2022, v. 35, n. 2, p. 1, doi. 10.1002/poc.4295
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- Article
Sequential Hydrogen Tunneling in o‐Tolylmethylene.
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- Chemistry - A European Journal, 2021, v. 27, n. 71, p. 17873, doi. 10.1002/chem.202102010
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- Article
Frontispiece: Molecular Magnets: The Synthesis and Characterization of High‐Spin Nitrenes.
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- Chemistry - A European Journal, 2021, v. 27, n. 4, p. 1, doi. 10.1002/chem.202180462
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Molecular Magnets: The Synthesis and Characterization of High‐Spin Nitrenes.
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- Chemistry - A European Journal, 2021, v. 27, n. 4, p. 1258, doi. 10.1002/chem.202002234
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Frontispiz: The Mystery of the Benzene‐Oxide/Oxepin Equilibrium—Heavy‐Atom Tunneling Reversed by Solvent Interactions.
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- Angewandte Chemie, 2020, v. 132, n. 46, p. 1, doi. 10.1002/ange.202084661
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- Article
The Mystery of the Benzene‐Oxide/Oxepin Equilibrium—Heavy‐Atom Tunneling Reversed by Solvent Interactions.
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- Angewandte Chemie, 2020, v. 132, n. 46, p. 20498, doi. 10.1002/ange.202010452
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- Article
Frontispiece: The Mystery of the Benzene‐Oxide/Oxepin Equilibrium—Heavy‐Atom Tunneling Reversed by Solvent Interactions.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 46, p. 1, doi. 10.1002/anie.202084661
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- Article
The Mystery of the Benzene‐Oxide/Oxepin Equilibrium—Heavy‐Atom Tunneling Reversed by Solvent Interactions.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 46, p. 20318, doi. 10.1002/anie.202010452
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- Article
Front Cover: Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates (Chem. Eur. J. 46/2020).
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- Chemistry - A European Journal, 2020, v. 26, n. 46, p. 10362, doi. 10.1002/chem.202002440
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- Article
Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates.
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- Chemistry - A European Journal, 2020, v. 26, n. 46, p. 10366, doi. 10.1002/chem.202002441
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- Article
Heavy‐Atom Tunneling in Semibullvalenes: How Driving Force, Substituents, and Environment Influence the Tunneling Rates.
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- Chemistry - A European Journal, 2020, v. 26, n. 46, p. 10452, doi. 10.1002/chem.202001202
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- Article
Conformational Spin Switching and Spin‐Selective Hydrogenation of a Magnetically Bistable Carbene.
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- Angewandte Chemie, 2019, v. 131, n. 42, p. 14997, doi. 10.1002/ange.201906579
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Rücktitelbild: Conformational Spin Switching and Spin‐Selective Hydrogenation of a Magnetically Bistable Carbene (Angew. Chem. 42/2019).
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- Angewandte Chemie, 2019, v. 131, n. 42, p. 15304, doi. 10.1002/ange.201910586
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- Article
Conformational Spin Switching and Spin‐Selective Hydrogenation of a Magnetically Bistable Carbene.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 42, p. 14855, doi. 10.1002/anie.201906579
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Back Cover: Conformational Spin Switching and Spin‐Selective Hydrogenation of a Magnetically Bistable Carbene (Angew. Chem. Int. Ed. 42/2019).
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- Angewandte Chemie International Edition, 2019, v. 58, n. 42, p. 15162, doi. 10.1002/anie.201910586
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- Article
Innentitelbild: Persistent Organic High‐Spin Trinitrenes (Angew. Chem. 37/2019).
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- Angewandte Chemie, 2019, v. 131, n. 37, p. 12850, doi. 10.1002/ange.201909274
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Persistent Organic High‐Spin Trinitrenes.
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- Angewandte Chemie, 2019, v. 131, n. 37, p. 13128, doi. 10.1002/ange.201904556
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Inside Cover: Persistent Organic High‐Spin Trinitrenes (Angew. Chem. Int. Ed. 37/2019).
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- Angewandte Chemie International Edition, 2019, v. 58, n. 37, p. 12720, doi. 10.1002/anie.201909274
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Persistent Organic High‐Spin Trinitrenes.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 37, p. 12994, doi. 10.1002/anie.201904556
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EPR spectroscopy of multicomponent, multispin molecular system obtained by the photolysis of 2,4,6‐triazido‐3‐cyano‐5‐fluoropyridine in solid argon.
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- Magnetic Resonance in Chemistry, 2019, v. 57, n. 8, p. 472, doi. 10.1002/mrc.4877
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Front Cover: Solvent‐Enhanced Conformational Flexibility of Cyclic Tetrapeptides (ChemPhysChem 13/2019).
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- ChemPhysChem, 2019, v. 20, n. 13, p. 1661, doi. 10.1002/cphc.201900598
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Solvent‐Enhanced Conformational Flexibility of Cyclic Tetrapeptides.
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- ChemPhysChem, 2019, v. 20, n. 13, p. 1663, doi. 10.1002/cphc.201900597
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Solvent‐Enhanced Conformational Flexibility of Cyclic Tetrapeptides.
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- ChemPhysChem, 2019, v. 20, n. 13, p. 1664, doi. 10.1002/cphc.201900345
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Activation of Molecular Hydrogen by Arylcarbenes.
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- Chemistry - A European Journal, 2018, v. 24, n. 70, p. 18801, doi. 10.1002/chem.201804657
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Imaging the Solvation of a One‐Dimensional Solid on the Molecular Scale.
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- Angewandte Chemie, 2018, v. 130, n. 50, p. 16572, doi. 10.1002/ange.201808579
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- Article
Imaging the Solvation of a One‐Dimensional Solid on the Molecular Scale.
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- Angewandte Chemie International Edition, 2018, v. 57, n. 50, p. 16334, doi. 10.1002/anie.201808579
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- Article
Reactions of Arylcarbenes with Lewis Acids.
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- Chemistry - A European Journal, 2018, v. 24, n. 68, p. 18043, doi. 10.1002/chem.201803695
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Light-controlled switching of the spin state of iron(III).
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- Nature Communications, 2018, v. 9, n. 1, p. 1, doi. 10.1038/s41467-018-07023-1
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Lösungsmittelmoleküle als Reaktionshelfer.
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- Nachrichten aus der Chemie, 2017, v. 65, n. 10, p. 992, doi. 10.1002/nadc.20174062601
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- Article
The Cope Rearrangement of 1,5-Dimethylsemibullvalene-2(4)-d<sub>1</sub>: Experimental Evidence for Heavy-Atom Tunneling.
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- Angewandte Chemie, 2017, v. 129, n. 36, p. 10886, doi. 10.1002/ange.201704787
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- Article
The Cope Rearrangement of 1,5-Dimethylsemibullvalene-2(4)-d<sub>1</sub>: Experimental Evidence for Heavy-Atom Tunneling.
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- Angewandte Chemie International Edition, 2017, v. 56, n. 36, p. 10746, doi. 10.1002/anie.201704787
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- Article
Dinitreno pentaradicals: organic sextet molecules.
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- Journal of Physical Organic Chemistry, 2017, v. 30, n. 4, p. n/a, doi. 10.1002/poc.3621
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Activation of the B−F Bond by Diphenylcarbene: A Reversible 1,2-Fluorine Migration between Boron and Carbon.
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- Angewandte Chemie, 2017, v. 129, n. 7, p. 1786, doi. 10.1002/ange.201610179
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Activation of the B−F Bond by Diphenylcarbene: A Reversible 1,2-Fluorine Migration between Boron and Carbon.
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- Angewandte Chemie International Edition, 2017, v. 56, n. 7, p. 1760, doi. 10.1002/anie.201610179
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Solution and solid state conformational preferences of a family of cyclic disulphide bridged tetrapeptides.
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- Biopolymers, 2017, v. 107, n. 1, p. 28, doi. 10.1002/bip.22986
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Competitive solvent-molecule interactions govern primary processes of diphenylcarbene in solvent mixtures.
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- Nature Communications, 2016, v. 7, n. 10, p. 12968, doi. 10.1038/ncomms12968
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On the Formation of N<sub>3</sub>H<sub>3</sub> Isomers in Irradiated Ammonia Bearing Ices: Triazene (H<sub>2</sub>NNNH) or Triimide (HNHNNH).
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- ChemPhysChem, 2016, v. 17, n. 17, p. 2726, doi. 10.1002/cphc.201600414
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Azulenylcarbenes: Rearrangements on the C<sub>11</sub>H<sub>8</sub> Potential Energy Surface.
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- Chemistry - A European Journal, 2016, v. 22, n. 35, p. 12479, doi. 10.1002/chem.201601390
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Inside Back Cover: Azulenylcarbenes: Rearrangements on the C<sub>11</sub>H<sub>8</sub> Potential Energy Surface (Chem. Eur. J. 35/2016).
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- Chemistry - A European Journal, 2016, v. 22, n. 35, p. 12567, doi. 10.1002/chem.201602995
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Physical Organic Chemistry - A Personal Perspective.
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- Israel Journal of Chemistry, 2016, v. 56, n. 1, p. 62, doi. 10.1002/ijch.201500047
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- Article