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Adaptive Reaktion bei der Lösung von flexiblen Molekülen: Oligohydrate von 4‐Hydroxy‐2‐butanon.
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- Angewandte Chemie, 2024, v. 136, n. 29, p. 1, doi. 10.1002/ange.202404447
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- Article
Adaptive Response to Solvation in Flexible Molecules: Oligo Hydrates of 4‐Hydroxy‐2‐butanone.
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- Angewandte Chemie International Edition, 2024, v. 63, n. 29, p. 1, doi. 10.1002/anie.202404447
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- Article
A Rotational Study of 2‐tert‐Butylphenol and Its 1 : 1 Argon Complex.
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- ChemPhysChem, 2024, v. 25, n. 11, p. 1, doi. 10.1002/cphc.202400089
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Rotational Spectroscopy and Conformational Flexibility of 2‐Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond.
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- ChemPhysChem, 2024, v. 25, n. 5, p. 1, doi. 10.1002/cphc.202300799
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The Structure of 2,6-Di- tert -butylphenol–Argon by Rotational Spectroscopy.
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- Molecules, 2023, v. 28, n. 24, p. 8111, doi. 10.3390/molecules28248111
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- Article
Microhydration of Phenyl Formate: Gas‐Phase Laser Spectroscopy, Microwave Spectroscopy, and Quantum Chemistry Calculations.
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- ChemPhysChem, 2022, v. 23, n. 24, p. 1, doi. 10.1002/cphc.202200330
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Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods.
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- Molecules, 2022, v. 27, n. 8, p. N.PAG, doi. 10.3390/molecules27082584
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Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer.
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- Symmetry (20738994), 2021, v. 13, n. 11, p. 2022, doi. 10.3390/sym13112022
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Exploring Epigenetic Marks by Analysis of Noncovalent Interactions.
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- ChemBioChem, 2021, v. 22, n. 2, p. 408, doi. 10.1002/cbic.202000380
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models.
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- Angewandte Chemie, 2020, v. 132, n. 33, p. 14185, doi. 10.1002/ange.202005063
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The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models.
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- Angewandte Chemie International Edition, 2020, v. 59, n. 33, p. 14081, doi. 10.1002/anie.202005063
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The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions.
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- Chemistry - A European Journal, 2019, v. 25, n. 49, p. 11402, doi. 10.1002/chem.201901113
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Frontispiece: The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions.
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- Chemistry - A European Journal, 2019, v. 25, n. 49, p. N.PAG, doi. 10.1002/chem.201984961
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- Article
Cover Feature: The S−S Bridge: A Mixed Experimental‐Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide (ChemPhysChem 3/2019).
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- ChemPhysChem, 2019, v. 20, n. 3, p. 344, doi. 10.1002/cphc.201900056
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- Article
The S−S Bridge: A Mixed Experimental‐Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide.
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- ChemPhysChem, 2019, v. 20, n. 3, p. 366, doi. 10.1002/cphc.201800973
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- Article
Isomerism of the Aniline Trimer.
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- Angewandte Chemie, 2018, v. 130, n. 46, p. 15332, doi. 10.1002/ange.201808602
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Isomerism of the Aniline Trimer.
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- Angewandte Chemie International Edition, 2018, v. 57, n. 46, p. 15112, doi. 10.1002/anie.201808602
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Frontispiece: Stepwise Nucleation of Aniline: Emergence of Spectroscopic Fingerprints of the Liquid Phase.
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- Chemistry - A European Journal, 2018, v. 24, n. 41, p. 1, doi. 10.1002/chem.201884163
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Stepwise Nucleation of Aniline: Emergence of Spectroscopic Fingerprints of the Liquid Phase.
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- Chemistry - A European Journal, 2018, v. 24, n. 41, p. 10291, doi. 10.1002/chem.201802015
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- Article
Cover Feature: Sulfur Hydrogen Bonding in Isolated Monohydrates: Furfuryl Mercaptan versus Furfuryl Alcohol (Chem. Eur. J. 25/2018).
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- Chemistry - A European Journal, 2018, v. 24, n. 25, p. 6481, doi. 10.1002/chem.201801037
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- Article
Sulfur Hydrogen Bonding in Isolated Monohydrates: Furfuryl Mercaptan versus Furfuryl Alcohol.
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- Chemistry - A European Journal, 2018, v. 24, n. 25, p. 6564, doi. 10.1002/chem.201705727
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- Article
Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2-Decalone.
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- ChemPhysChem, 2017, v. 18, n. 24, p. 3620, doi. 10.1002/cphc.201700848
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Front Cover: N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine (Chem. Eur. J. 65/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 65, p. 16408, doi. 10.1002/chem.201704113
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N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine.
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- Chemistry - A European Journal, 2017, v. 23, n. 65, p. 16412, doi. 10.1002/chem.201704114
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- Article
N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine.
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- Chemistry - A European Journal, 2017, v. 23, n. 65, p. 16491, doi. 10.1002/chem.201702232
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- Article
Cover Picture: Structural Studies of Nicotinoids: Cotinine versus Nicotine (Chem. Eur. J. 30/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 30, p. 7154, doi. 10.1002/chem.201701075
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- Article
Structural Studies of Nicotinoids: Cotinine versus Nicotine.
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- Chemistry - A European Journal, 2017, v. 23, n. 30, p. 7156, doi. 10.1002/chem.201701076
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- Article
Structural Studies of Nicotinoids: Cotinine versus Nicotine.
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- Chemistry - A European Journal, 2017, v. 23, n. 30, p. 7238, doi. 10.1002/chem.201700023
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Scopine Isolated in the Gas Phase.
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- ChemPhysChem, 2016, v. 17, n. 19, p. 3030, doi. 10.1002/cphc.201600368
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- Article
The Conformational Map of Volatile Anesthetics: Enflurane Revisited.
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- Chemistry - A European Journal, 2016, v. 22, n. 28, p. 9804, doi. 10.1002/chem.201601201
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- Article
Structural Distortion of the Epoxy Groups in Norbornanes: A Rotational Study of exo-2,3-Epoxynorbornane.
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- ChemPhysChem, 2015, v. 16, n. 12, p. 2609, doi. 10.1002/cphc.201500334
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Internal Dynamics in Halogen-Bonded Adducts: A Rotational Study of Chlorotrifluoromethane-Formaldehyde.
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- Chemistry - A European Journal, 2015, v. 21, n. 10, p. 4148, doi. 10.1002/chem.201406122
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- Article
Water Encapsulation by Nanomicelles.
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- Angewandte Chemie, 2014, v. 126, n. 46, p. 12688, doi. 10.1002/ange.201405652
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Water Encapsulation by Nanomicelles.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 46, p. 12480, doi. 10.1002/anie.201405652
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Static and Dynamic Properties of 1,1′-Bi-2-naphthol and Its Conjugated Acids and Bases.
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- Chemistry - A European Journal, 2014, v. 20, n. 45, p. 14816, doi. 10.1002/chem.201402686
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Pseudorotational Landscape of Seven-Membered Rings: The Most Stable Chair and Twist-Boat Conformers of ε-Caprolactone.
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- Chemistry - A European Journal, 2014, v. 20, n. 43, p. 14084, doi. 10.1002/chem.201403379
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- Article
OH⋅⋅⋅N and CH⋅⋅⋅O Hydrogen Bonds Control Hydration of Pivotal Tropane Alkaloids: Tropinone⋅⋅⋅H<sub>2</sub>O Complex.
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- ChemPhysChem, 2014, v. 15, n. 5, p. 918, doi. 10.1002/cphc.201301213
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Probing the CH⋅⋅⋅π Weak Hydrogen Bond in Anesthetic Binding: The Sevoflurane-Benzene Cluster.
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- Angewandte Chemie, 2014, v. 126, n. 12, p. 3274, doi. 10.1002/ange.201309848
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- Article
Probing the CH⋅⋅⋅π Weak Hydrogen Bond in Anesthetic Binding: The Sevoflurane-Benzene Cluster.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 12, p. 3210, doi. 10.1002/anie.201309848
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- Article
How Water Interacts with Halogenated Anesthetics: The Rotational Spectrum of Isoflurane-Water.
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- Chemistry - A European Journal, 2014, v. 20, n. 7, p. 1980, doi. 10.1002/chem.201303724
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- Article
Six Pyranoside Forms of Free 2-Deoxy- D-ribose.
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- Angewandte Chemie, 2013, v. 125, n. 45, p. 12056, doi. 10.1002/ange.201305589
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Six Pyranoside Forms of Free 2-Deoxy- D-ribose.
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- Angewandte Chemie International Edition, 2013, v. 52, n. 45, p. 11840, doi. 10.1002/anie.201305589
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- Article
Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions.
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- Angewandte Chemie, 2013, v. 125, n. 30, p. 7926, doi. 10.1002/ange.201303245
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Innenrücktitelbild: Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions (Angew. Chem. 30/2013).
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- Angewandte Chemie, 2013, v. 125, n. 30, p. 8041, doi. 10.1002/ange.201304979
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- Article
Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions.
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- Angewandte Chemie International Edition, 2013, v. 52, n. 30, p. 7772, doi. 10.1002/anie.201303245
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- Article
Inside Back Cover: Shaping Micelles: The Interplay Between Hydrogen Bonds and Dispersive Interactions (Angew. Chem. Int. Ed. 30/2013).
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- Angewandte Chemie International Edition, 2013, v. 52, n. 30, p. 7887, doi. 10.1002/anie.201304979
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- Article
The Distorted Tropane of Scopoline.
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- ChemPhysChem, 2013, v. 14, n. 9, p. 1830, doi. 10.1002/cphc.201300199
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- Article
Magic Numbers in the Solvation of the Propofol Dimer.
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- ChemPhysChem, 2013, v. 14, n. 8, p. 1558, doi. 10.1002/cphc.201300205
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- Article
Innentitelbild: Ribose Found in the Gas Phase (Angew. Chem. 13/2012).
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- Angewandte Chemie, 2012, v. 124, n. 13, p. 3084, doi. 10.1002/ange.201109101
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- Article
Ribose Found in the Gas Phase.
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- Angewandte Chemie, 2012, v. 124, n. 13, p. 3173, doi. 10.1002/ange.201107973
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- Article