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The Role of Non‐Covalent Interactions on Cluster Formation: Pentamer, Hexamers and Heptamer of Difluoromethane.
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- Angewandte Chemie, 2021, v. 133, n. 31, p. 17031, doi. 10.1002/ange.202103900
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- Article
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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A General Treatment to Study Molecular Complexes Stabilized by Hydrogen‐, Halogen‐, and Carbon‐Bond Networks: Experiment and Theory of (CH<sub>2</sub>F<sub>2</sub>)<sub>n</sub>⋅⋅⋅(H<sub>2</sub>O)<sub>m</sub>.
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- Angewandte Chemie, 2019, v. 131, n. 25, p. 8525, doi. 10.1002/ange.201902753
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The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study.
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- Angewandte Chemie, 2019, v. 131, n. 3, p. 869, doi. 10.1002/ange.201812754
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Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions.
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- Angewandte Chemie, 2018, v. 130, n. 42, p. 14049, doi. 10.1002/ange.201807751
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- Article
Rotational Spectroscopy Probes Water Flipping by Full Fluorination of Benzene.
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- Angewandte Chemie, 2017, v. 129, n. 44, p. 13887, doi. 10.1002/ange.201707155
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The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols.
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- Angewandte Chemie, 2017, v. 129, n. 14, p. 3930, doi. 10.1002/ange.201612231
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Analysis of Two Models for Evaluating the Energy Performance of Different Buildings.
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- Sustainability (2071-1050), 2014, v. 6, n. 8, p. 5311, doi. 10.3390/su6085311
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- Article
Buildings Energy Efficiency: Interventions Analysis under a Smart Cities Approach.
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- Sustainability (2071-1050), 2014, v. 6, n. 8, p. 4694, doi. 10.3390/su6084694
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- Article
Influence of the Thermal Inertia in the European Simplified Procedures for the Assessment of Buildings' Energy Performance.
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- Sustainability (2071-1050), 2014, v. 6, n. 7, p. 4514, doi. 10.3390/su6074514
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- Article
Robustness of Acoustic Scattering Cancellation to Parameter Variations.
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- Sustainability (2071-1050), 2014, v. 6, n. 7, p. 4416, doi. 10.3390/su6074416
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- Article
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study.
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- Angewandte Chemie International Edition, 2019, v. 58, n. 3, p. 859, doi. 10.1002/anie.201812754
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- Article
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions.
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- Angewandte Chemie International Edition, 2018, v. 57, n. 42, p. 13853, doi. 10.1002/anie.201807751
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- Article
Rotational Spectroscopy Probes Water Flipping by Full Fluorination of Benzene.
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- Angewandte Chemie International Edition, 2017, v. 56, n. 44, p. 13699, doi. 10.1002/anie.201707155
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- Publication type:
- Article
The Borderline between Reactivity and Pre-reactivity of Binary Mixtures of Gaseous Carboxylic Acids and Alcohols.
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- Angewandte Chemie International Edition, 2017, v. 56, n. 14, p. 3872, doi. 10.1002/anie.201612231
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- Article
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct.
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- Angewandte Chemie International Edition, 2014, v. 53, n. 2, p. 530, doi. 10.1002/anie.201308459
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- Article
Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct.
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- Angewandte Chemie International Edition, 2013, v. 52, n. 45, p. 11888, doi. 10.1002/anie.201306827
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- Article
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
Influence of visual aspects and other features on the soundscape assessment of a university external area.
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- Building Acoustics, 2018, v. 25, n. 3, p. 199, doi. 10.1177/1351010X18778759
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- Article
Conformational Equilibria and Large-Amplitude Motions in Dimers of Carboxylic Acids: Rotational Spectrum of Acetic Acid-Difluoroacetic Acid.
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- ChemPhysChem, 2014, v. 15, n. 14, p. 2977, doi. 10.1002/cphc.201402349
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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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- Article
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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- Article
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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- Article
Conformational Equilibria in Adducts of Alcohols with Ethers: The Rotational Spectrum of Ethylalcohol-Dimethylether.
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- ChemPhysChem, 2011, v. 12, n. 10, p. 1916, doi. 10.1002/cphc.201100134
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- Article
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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- Article
Frontiers in Rotational Spectroscopy: Shapes and Tunneling Dynamics of the Four Conformers of the Acrylic Acid-Difluoroacetic Acid Adduct.
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- Angewandte Chemie, 2014, v. 126, n. 2, p. 540, doi. 10.1002/ange.201308459
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- Publication type:
- Article
Lone-Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene-Water Adduct.
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- Angewandte Chemie, 2013, v. 125, n. 45, p. 12104, doi. 10.1002/ange.201306827
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- Article
The Halogen Bond and Internal Dynamics in the Molecular Complex of CF<sub>3</sub>Cl and H<sub>2</sub>O.
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- Angewandte Chemie, 2011, v. 123, n. 34, p. 7953, doi. 10.1002/ange.201102544
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- Article
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
Comparison between Direct and Indirect Heat Flux Measurement Techniques: Preliminary Laboratory Tests.
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- Energies (19961073), 2024, v. 17, n. 12, p. 2961, doi. 10.3390/en17122961
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- Article
An Experimental Direct Model for the Sky Temperature Evaluation in the Mediterranean Area: A Preliminary Investigation.
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- Energies (19961073), 2024, v. 17, n. 9, p. 2228, doi. 10.3390/en17092228
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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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- Article
Structural Changes Induced by Quinones: High‐Resolution Microwave Study of 1,4‐Naphthoquinone.
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- ChemPhysChem, 2020, v. 21, n. 23, p. 2579, doi. 10.1002/cphc.202000665
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- Article
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
How Do Temperature Differences and Stable Thermal Conditions Affect the Heat Flux Meter (HFM) Measurements of Walls? Laboratory Experimental Analysis.
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- Energies (19961073), 2022, v. 15, n. 13, p. 4746, doi. 10.3390/en15134746
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- Article
On the Retrofit of Existing Buildings with Aerogel Panels: Energy, Environmental and Economic Issues.
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- Energies (19961073), 2021, v. 14, n. 5, p. 1276, doi. 10.3390/en14051276
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- Article
On the Energy Performance of an Innovative Green Roof in the Mediterranean Climate.
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- Energies (19961073), 2020, v. 13, n. 19, p. 5163, doi. 10.3390/en13195163
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- Article
Energy Benchmarking in Educational Buildings through Cluster Analysis of Energy Retrofitting.
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- Energies (19961073), 2018, v. 11, n. 3, p. 649, doi. 10.3390/en11030649
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- Article
Influence of Insulating Materials on Green Building Rating System Results.
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- Energies (19961073), 2016, v. 9, n. 9, p. 712, doi. 10.3390/en9090712
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- Article
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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- Article
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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- Article
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
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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- 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
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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- Article
Annual Comparison of the Atmospheric Urban Heat Island in Rome (Italy): An Assessment in Space and Time.
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- Buildings (2075-5309), 2023, v. 13, n. 11, p. 2792, doi. 10.3390/buildings13112792
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- Article
An Evaluation of the Environmental Payback Times and Economic Convenience in an Energy Requalification of a School.
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- Buildings (2075-5309), 2021, v. 11, n. 1, p. 12, doi. 10.3390/buildings11010012
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- Article
An Extensive Study of the Urban Heat Island Phenomenon in Rome, Italy: Implications for Building Energy Performance Through Data from Multiple Meteorological Stations.
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- International Journal of Sustainable Development & Planning, 2023, v. 18, n. 11, p. 3357, doi. 10.18280/ijsdp.181101
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- Article