Search Results - "Maris, Assimo"

The Structure of 2,6-Di- tert -butylphenol–Argon by Rotational Spectroscopy.

Authors: Li, Wenqin Maris, Assimo Melandri, Sonia et al.

Source: Molecules. Dec2023, Vol. 28 Issue 24, p8111. 12p.

Density Functional Theory Simulations of Skaergaardite (CuPd) with a Self-Consistent Hubbard U-Correction.

Authors: Napoli, Martino Maris, Assimo

Source: Chemistry (2624-8549). Apr2025, Vol. 7 Issue 2, p56. 10p.

Millimeter wave free-jet spectrum of acrolein and several isotopologues.

Authors: Evangelisti, Luca Maris, Assimo Grieco, Francesco et al.

Source: Canadian Journal of Physics. 2020, Vol. 98 Issue 6, p555-559. 5p.

Intermolecular Interactions between Aldehydes and Alcohols: Conformational Equilibrium and Rotational Spectra of Acrolein-Methanol Complex.

Authors: Lv, Dingding Sundelin, David Maris, Assimo et al.

Source: Molecules. Aug2024, Vol. 29 Issue 15, p3444. 16p.

Searching for biosignatures by their rotational spectrum: global fit and methyl group internal rotation features of dimethylsulphoxide up to 116 GHz.

Authors: Maris, Assimo Favero, Laura B. Song, Wentao et al.

Source: International Journal of Astrobiology. Oct2022, Vol. 21 Issue 5, p405-422. 18p.

How Aromatic Fluorination Exchanges the Interaction Role of Pyridine with Carbonyl Compounds: The Formaldehyde Adduct.

Authors: López, Juan Carlos Macario, Alberto Maris, Assimo et al.

Source: Chemistry - A European Journal; Oct2021, Vol. 27 Issue 55, p13870-13878, 9p

Exploring Caffeine–Phenol Interactions by the Inseparable Duet of Experimental and Theoretical Data.

Authors: Usabiaga, Imanol Camiruaga, Ander Calabrese, Camilla et al.

Source: Chemistry - A European Journal; 11/7/2019, Vol. 25 Issue 62, p14230-14236, 7p

A Competition between Relative Stability and Binding Energy in Caffeine Phenyl-Glucose Aggregates: Implications in Biological Mechanisms.

Authors: Calabrese, Camilla Camiruaga, Ander Parra-Santamaria, Maider et al.

Source: International Journal of Molecular Sciences. Mar2023, Vol. 24 Issue 5, p4390. 12p.

Molecular Structure and Internal Dynamics of 2 ′ -Hydroxyacetophenone by Free-Jet Absorption Millimeter-Wave Spectroscopy.

Authors: Boi, Salvatore Melandri, Sonia Evangelisti, Luca et al.

Source: Molecules. Dec2024, Vol. 29 Issue 24, p5842. 9p.

Effects of Chlorination on the Tautomeric Equilibrium of 2-Hydroxypyridine: Experiment and Theory.

Authors: Calabrese, Camilla Maris, Assimo Uriarte, Iciar et al.

Source: Chemistry - A European Journal. 3/13/2017, Vol. 23 Issue 15, p3595-3604. 10p.

The Shapes of Sulfonamides: A Rotational Spectroscopy Study.

Authors: Vigorito, Annalisa Calabrese, Camilla Maris, Assimo et al.

Source: Molecules. May2022, Vol. 27 Issue 9, p2820-2820. 14p.

Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl Acetate.

Authors: Ferres, Lynn Evangelisti, Luca Maris, Assimo et al.

Source: Molecules. May2022, Vol. 27 Issue 9, p2730-2730. 15p.

How Water Interacts with the NOH Group: The Rotational Spectrum of the 1:1 N,N-diethylhydroxylamine·Water Complex.

Authors: Salvitti, Giovanna Baroncelli, Filippo Nicotri, Chiara et al.

Source: Molecules. Dec2022, Vol. 27 Issue 23, p8190. 14p.

Shapes and Internal Dynamics of the 1:1 Adducts of Ammonia with trans and gauche Ethanol: A Rotational Study.

Authors: Giuliano, Barbara M. Favero, Laura B. Maris, Assimo et al.

Source: Chemistry - A European Journal. Oct2012, Vol. 18 Issue 40, p12759-12763. 5p.

Inside Back Cover: How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid-CO2 (ChemPhysChem 14/2015).

Authors: Vigorito, Annalisa Gou, Qian Calabrese, Camilla et al.

Source: Chemphyschem: a European journal of chemical physics and physical chemistry Oct2015; Vol. 16 (14).

Journal Info: Publisher: Wiley-Blackwell ISSN: 1439-4235