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Chemistry (Weinheim an Der Bergstrasse, Germany)|June 6, 2019
Bond Length Alternation Observed Experimentally: The Case of 1H-IndazoleIciar Uriarte, Felipe Reviriego, Camilla Calabrese, et al.
Physical Chemistry Chemical Physics : PCCP|April 22, 2021
Characterizing the lone pairπ-hole interaction in complexes of ammonia with perfluorinated arenesWeixing Li, Imanol Usabiaga, Camilla Calabrese, et al.
The Journal of Physical Chemistry Letters|March 11, 2016
Solving the Tautomeric Equilibrium of Purine through Analysis of the Complex Hyperfine Structure of the Four (14)N NucleiLaura B Favero, Iciar Uriarte, Lorenzo Spada, et al.
The Journal of Physical Chemistry Letters|December 30, 2022
π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol DimerRizalina Tama Saragi, Camilla Calabrese, Marcos Juanes, et al.
Physical Chemistry Chemical Physics : PCCP|July 7, 2020
Exploration of the theobromine-water dimer: comparison with DNA microhydrationImanol Usabiaga, Ander Camiruaga, Camilla Calabrese, et al.
Physical Chemistry Chemical Physics : PCCP|June 16, 2026
Fluorination switches CO-arene binding to a π-hole regime, enabling nonclassical carbonyl behaviourImanol Usabiaga, Weixing Li, Camilla Calabrese, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 1, 2022
Bond Length Alternation and Internal Dynamics in Model Aromatic Substituents of LigninA O Hernandez-Castillo, Camilla Calabrese, Sean M Fritz, et al.
Angewandte Chemie (International Ed. in English)|April 19, 2019
A General Treatment to Study Molecular Complexes Stabilized by Hydrogen-, Halogen-, and Carbon-Bond Networks: Experiment and Theory of (CH2 F2 )n ⋅⋅⋅(H2 O)mCamilla Calabrese, Weixing Li, Giacomo Prampolini, et al.
The Journal of Physical Chemistry. A|December 26, 2024
Conformational Space of 3-Chloropropionic Acid in Gas Phase Explored by Rotational SpectroscopyFufei Sun, Assimo Maris, Luca Evangelisti, et al.
The Journal of Physical Chemistry Letters|June 5, 2023
Rotational Spectroscopy Probes Lone Pair···π-Hole Interactions in Hexafluorobenzene-Tertiary Alkylamines ComplexesDingding Lv, Weixing Li, Luca Evangelisti, et al.
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