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Assimo Maris

Showing results (51-60 of 71) with videos related to

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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.
Physical Chemistry Chemical Physics : PCCP|November 18, 2024
Insights into the electronic structure of non-steroidal anti-inflammatory drugs: soft X-ray study of fenoprofen, ketoprofen and methyl salicylate in the gas phaseHanan Sa'adeh, Assimo Maris, Kevin C Prince, et al.
The Journal of Physical Chemistry. A|August 29, 2007
Methylsalicylate: a rotational spectroscopy studySonia Melandri, Barbara Michela Giuliano, Assimo Maris, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Structure, dipole moment and large amplitude motions of 1-benzofuranAssimo Maris, B Michela Giuliano, Sonia Melandri, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 21, 2024
Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenolMarcos Juanes, Lorenzo Paoloni, Wenqin Li, et al.
The Journal of Physical Chemistry. A|July 13, 2006
CH...O and CH...F links form the cage structure of dioxane-trifluoromethaneLaura B Favero, B Michela Giuliano, Sonia Melandri, 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.
Molecules (Basel, Switzerland)|May 14, 2022
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl AcetateLynn Ferres, Luca Evangelisti, Assimo Maris, et al.
Journal of the American Chemical Society|March 14, 2002
Weak, improper, C-O...H-C hydrogen bonds in the dimethyl ether dimerYoshio Tatamitani, Bingxin Liu, Jun Shimada, 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.
Pageof 8

Showing results (51-60 of 71) with videos related to

Sort By:
Pageof 8
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.
Physical Chemistry Chemical Physics : PCCP|November 18, 2024
Insights into the electronic structure of non-steroidal anti-inflammatory drugs: soft X-ray study of fenoprofen, ketoprofen and methyl salicylate in the gas phaseHanan Sa'adeh, Assimo Maris, Kevin C Prince, et al.
The Journal of Physical Chemistry. A|August 29, 2007
Methylsalicylate: a rotational spectroscopy studySonia Melandri, Barbara Michela Giuliano, Assimo Maris, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Structure, dipole moment and large amplitude motions of 1-benzofuranAssimo Maris, B Michela Giuliano, Sonia Melandri, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|August 21, 2024
Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenolMarcos Juanes, Lorenzo Paoloni, Wenqin Li, et al.
The Journal of Physical Chemistry. A|July 13, 2006
CH...O and CH...F links form the cage structure of dioxane-trifluoromethaneLaura B Favero, B Michela Giuliano, Sonia Melandri, 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.
Molecules (Basel, Switzerland)|May 14, 2022
Skeletal Torsion Tunneling and Methyl Internal Rotation: The Coupled Large Amplitude Motions in Phenyl AcetateLynn Ferres, Luca Evangelisti, Assimo Maris, et al.
Journal of the American Chemical Society|March 14, 2002
Weak, improper, C-O...H-C hydrogen bonds in the dimethyl ether dimerYoshio Tatamitani, Bingxin Liu, Jun Shimada, 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.
Pageof 8