Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Massimiliano Pasquini"'
Autor:
Fabio Mencarelli, Andrea Bellincontro, Massimiliano Pasquini, Pericle Paciello, Cécile Thibon, Philippe Darriet, Alberto Palliotti, Brunella Ceccantoni
Publikováno v:
Journal of the Science of Food and Agriculture. 97:1267-1275
Background: The present paper details a new technique based on spraying nebulized water on vine canopy to counteract the negative impact of the current wave of hot summers with temperatures above 30 °C, which usually determine negative effects on vi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07fee431217d2099ab45f4b8fc94a69c
https://doi.org/10.1002/jsfa.7860
https://doi.org/10.1002/jsfa.7860
Publikováno v:
Journal of Molecular Structure. 1090:2-6
In this paper we present a test on the velocity mapping imaging approach for the experimental direct determination of the binding energy in clusters formed by strongly interacting polyatomic molecules. The method is applied to the phenol–water clus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e97a37571229d50cb76118b01fb6ff74
https://doi.org/10.1016/j.molstruc.2015.01.002
https://doi.org/10.1016/j.molstruc.2015.01.002
Autor:
Klaus Müller-Dethlefs, Giangaetano Pietraperzia, Federico Mazzoni, Pavel Hobza, Maurizio Becucci, Jan Řezáč, Massimiliano Pasquini, Dana Nachtigallová
Publikováno v:
Chemistry - A European Journal. 21:6740-6746
Among noncovalent interactions, π-π stacking is a very important binding motif governed mainly by London dispersion. Despite its importance, for instance, for the structure of bio-macromolecules, the direct experimental measurement of binding energ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cdfe439f5e87f8e3d5d482e5aa4ce1e5
https://doi.org/10.1002/chem.201406134
https://doi.org/10.1002/chem.201406134
Publikováno v:
Journal of Molecular Structure. 993:491-494
We report on the determination of the excitonic coupling occurring between the two anisole molecular units bound to form the anisole dimer in the gas phase. The experimental data are summarized and then analyzed in terms of time-independent perturbat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2b57f3fde5b17561eebeac4d967d50f
https://doi.org/10.1016/j.molstruc.2011.02.036
https://doi.org/10.1016/j.molstruc.2011.02.036
Autor:
Giangaetano Pietraperzia, Giovanni Piani, Massimiliano Pasquini, Federico Mazzoni, Maurizio Becucci
Publikováno v:
Journal of Molecular Structure. 993:510-515
We present a comparison of different methods applied to the determination of the ionization potential (IP) of anisole, a fundamental aromatic molecule. A test is made for IP determination by using either the measurement of the onset for ion productio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd628afe89e976887d4686b0ed4b04d4
https://doi.org/10.1016/j.molstruc.2010.11.003
https://doi.org/10.1016/j.molstruc.2010.11.003
Autor:
Giovanni Piani, Vincenzo Barone, J. Bloino, Giangaetano Pietraperzia, Emilio Castellucci, Malgorzata Biczysko, Massimiliano Pasquini, Maurizio Becucci, Nicola Schiccheri
Publikováno v:
The Journal of Physical Chemistry A. 113:14343-14351
The gas phase structures of anisole dimer in the ground and first singlet electronic excited states have been characterized by a combined experimental and computational study. The dimer, formed in a molecular beam, has been studied by resonance-enhan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9777f74b926150d1f34f474a55c68001
https://doi.org/10.1021/jp903236z
https://doi.org/10.1021/jp903236z
Publikováno v:
Journal of Molecular Structure. :457-460
New experimental data on the properties of different anisole deuterated species has been obtained using high resolution electronic spectroscopy methods on a molecular beam. The experimental information have been compared with ab initio calculations a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::37be4f39851d43a1dae642d45aa70eb4
https://doi.org/10.1016/j.molstruc.2008.10.047
https://doi.org/10.1016/j.molstruc.2008.10.047
Autor:
Maurizio Becucci, Massimiliano Pasquini, Antonio Armentano, Emilio Castellucci, Giangaetano Pietraperzia, Giovanni Piani
Publikováno v:
Chemical Physics Letters. 434:25-30
We report an experimental study, supported by classical and quantum calculations, of the anisole–ammonia jet cooled complex. The origin band of the S1 ← S0 electronic transition is red shifted with respect to the corresponding band for the bare a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::85e3157a16a2fbfb1bec3741747e64ba
https://doi.org/10.1016/j.cplett.2006.11.110
https://doi.org/10.1016/j.cplett.2006.11.110
Autor:
Emilio Castellucci, Maurizio Becucci, I. López-Tocón, Giangaetano Pietraperzia, Giovanni Piani, Massimiliano Pasquini
Publikováno v:
Chemical Physics. 330:138-145
We report an experimental and theoretical study on the properties of the aniline–water and aniline–methanol jet cooled complexes. In both complexes the ligand (H2 Oo r CH 3OH) is hydrogen bonded to aniline, the interaction taking place at the lon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a7d2cd2ec5983613a0c414448a81c5c
https://doi.org/10.1016/j.chemphys.2006.08.004
https://doi.org/10.1016/j.chemphys.2006.08.004
Publikováno v:
Phys. Chem. Chem. Phys.. 4:5590-5593
The van der Waals complex formed by anisole and carbon dioxide was studied in a supersonic beam by means of high resolution electronic spectroscopy. The spectrum was assigned by means of a rigid rotor Hamiltonian model. A planar complex structure was
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::73a674cd3739467fc7007b5a3ddb4036
https://doi.org/10.1039/b207432j
https://doi.org/10.1039/b207432j