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A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 5, p. 4390, doi. 10.3390/ijms24054390
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- Article
Raman and SERS study on cimetidine-metal complexes with biomedical interest.
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- Journal of Raman Spectroscopy, 2011, v. 42, n. 4, p. 612, doi. 10.1002/jrs.2775
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- Article
How CO<sub>2</sub> Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO<sub>2</sub>.
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- ChemPhysChem, 2015, v. 16, n. 14, p. 2961, doi. 10.1002/cphc.201500531
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Inside Back Cover: How CO<sub>2</sub> Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO<sub>2</sub> (ChemPhysChem 14/2015).
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- ChemPhysChem, 2015, v. 16, n. 14, p. 3117, doi. 10.1002/cphc.201500725
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Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine.
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- ChemPhysChem, 2013, v. 14, n. 9, p. 1943, doi. 10.1002/cphc.201300121
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Effects of Fluorine Substitution on the Shape of Neurotransmitters: the Rotational Spectrum of 2-(2-Fluorophenyl)Ethanamine.
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- ChemPhysChem, 2012, v. 13, n. 15, p. 3504, doi. 10.1002/cphc.201200528
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Rotational Spectrum and Internal Dynamics of Tetrahydrofuran-Krypton.
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- ChemPhysChem, 2012, v. 13, n. 1, p. 221, doi. 10.1002/cphc.201100673
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Rotational Spectrum of the Mixed van der Waals Triad Pyridine-Ar-Ne.
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- ChemPhysChem, 2009, v. 10, n. 14, p. 2503, doi. 10.1002/cphc.200900366
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Interactions of Aromatic Heterocycles with Water: The Driving Force from Free-Jet Rotational Spectroscopy and Model Electrostatic Calculations.
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- ChemPhysChem, 2008, v. 9, n. 9, p. 1303, doi. 10.1002/cphc.200800106
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Intramolecular Hydrogen Bonds and Conformational Properties of Benzylamine.
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- ChemPhysChem, 2001, v. 2, n. 3, p. 172, doi. 10.1002/1439-7641(20010316)2:3<172::AID-CPHC172>3.0.CO;2-V
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UPS, XPS, NEXAFS and Computational Investigation of Acrylamide Monomer.
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- Photochem, 2022, v. 2, n. 3, p. 463, doi. 10.3390/photochem2030032
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- Article
Testing the Scalability of the HS-AUTOFIT Tool in a High-Performance Computing Environment.
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- Electronics (2079-9292), 2021, v. 10, n. 18, p. 2251, doi. 10.3390/electronics10182251
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- Article
Vibrational Features of Oxyamines: A Comparative Study of N,N‐Diethylhydroxylamine and N,N‐Diethylacetyloxyamine.
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- ChemPhysChem, 2024, v. 25, n. 19, p. 1, doi. 10.1002/cphc.202400222
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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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Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz.
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- International Journal of Astrobiology, 2022, v. 21, n. 5, p. 405, doi. 10.1017/S1473550422000271
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- Article
Intermolecular Hydrogen Bonding between Water and Pyrazine.
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- Angewandte Chemie International Edition, 1998, v. 37, n. 6, p. 792, doi. 10.1002/(SICI)1521-3773(19980403)37:6<792::AID-ANIE792>3.0.CO;2-R
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Millimeter wave free-jet spectrum of acrolein and several isotopologues.
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- Canadian Journal of Physics, 2020, v. 98, n. 6, p. 555, doi. 10.1139/cjp-2019-0528
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Intermolecular Interactions between Aldehydes and Alcohols: Conformational Equilibrium and Rotational Spectra of Acrolein-Methanol Complex.
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- Molecules, 2024, v. 29, n. 15, p. 3444, doi. 10.3390/molecules29153444
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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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How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex.
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- Molecules, 2022, v. 27, n. 23, p. 8190, doi. 10.3390/molecules27238190
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The Shapes of Sulfonamides: A Rotational Spectroscopy Study.
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- Molecules, 2022, v. 27, n. 9, p. 2820, doi. 10.3390/molecules27092820
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- Article
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate.
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- Molecules, 2022, v. 27, n. 9, p. 2730, doi. 10.3390/molecules27092730
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- Article
Exploring Caffeine–Phenol Interactions by the Inseparable Duet of Experimental and Theoretical Data.
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- Chemistry - A European Journal, 2019, v. 25, n. 62, p. 14230, doi. 10.1002/chem.201903478
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- Article
Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory.
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- Chemistry - A European Journal, 2017, v. 23, n. 15, p. 3595, doi. 10.1002/chem.201604891
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Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory.
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- Chemistry - A European Journal, 2017, v. 23, n. 15, p. 3501, doi. 10.1002/chem.201700124
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Cover Picture: Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory (Chem. Eur. J. 15/2017).
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- Chemistry - A European Journal, 2017, v. 23, n. 15, p. 3499, doi. 10.1002/chem.201605977
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Immunological Analytical Techniques for Cosmetics Quality Control and Process Monitoring.
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- Processes, 2021, v. 9, n. 11, p. 1982, doi. 10.3390/pr9111982
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Features of the CH⋅⋅⋅N Weak Hydrogen Bond and Internal Dynamics in Pyridine-CHF<sub>3</sub>.
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- Chemistry - A European Journal, 2010, v. 16, n. 6, p. 1761, doi. 10.1002/chem.200902852
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- Article
Noncovalent Interactions and Internal Dynamics in Dimethoxymethane-Water.
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- Chemistry - A European Journal, 2007, v. 13, n. 20, p. 5833, doi. 10.1002/chem.200700076
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Dynamical Behavior and Dipole–Dipole Interactions of Tetrafluoromethane–WaterWe thank the Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR, PRIN 2004) and the University of Bologna (ex 60?% and funds for special topics) for financial support.
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- Angewandte Chemie, 2006, v. 118, n. 40, p. 6863, doi. 10.1002/ange.200602000
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Relative Strengths of the O—H⋅⋅⋅Cl and O—H⋅⋅⋅F Hydrogen BondsWe thank the Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR, PRIN 2004) and the University of Bologna (ex 60 % and funds for special topics) for financial support.
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- Angewandte Chemie, 2006, v. 118, n. 15, p. 2498, doi. 10.1002/ange.200504486
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Conformational Equilibrium and Potential Energy Surface of 1-Fluorobutane by Microwave Spectroscopy and Ab Initio Calculations.
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- Chemistry - A European Journal, 2000, v. 6, n. 16, p. 3018, doi. 10.1002/1521-3765(20000818)6:16<3018::AID-CHEM3018>3.0.CO;2-L
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- Article
Dynamical Behavior and Dipole–Dipole Interactions of Tetrafluoromethane–WaterWe thank the Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR, PRIN 2004) and the University of Bologna (ex 60?% and funds for special topics) for financial support.
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- Angewandte Chemie International Edition, 2006, v. 45, n. 40, p. 6711, doi. 10.1002/anie.200602000
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- Article
Relative Strengths of the O—H⋅⋅⋅Cl and O—H⋅⋅⋅F Hydrogen BondsWe thank the Ministero dell'Istruzione, dell'Università e della Ricerca (MIUR, PRIN 2004) and the University of Bologna (ex 60 % and funds for special topics) for financial support.
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- Angewandte Chemie International Edition, 2006, v. 45, n. 15, p. 2438, doi. 10.1002/anie.200504486
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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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Shapes and Internal Dynamics of the 1:1 Adducts of Ammonia with trans and gauche Ethanol: A Rotational Study.
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- Chemistry - A European Journal, 2012, v. 18, n. 40, p. 12759, doi. 10.1002/chem.201201664
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- Article
Adducts of NH<sub>3</sub> with the Conformers of Glycidol: A Rotational Spectroscopy Study.
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- Angewandte Chemie International Edition, 2009, v. 48, n. 6, p. 1102, doi. 10.1002/anie.200805104
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- Article