M Rapacioli
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Explore the profile of M Rapacioli including associated specialties, affiliations and a list of published articles.
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10
Citations
53
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Recent Articles
1.
Leboucher H, Simon A, Rapacioli M
J Chem Phys
. 2023 Nov;
159(20).
PMID: 38010337
No abstract available.
2.
Leboucher H, Simon A, Rapacioli M
J Chem Phys
. 2023 Mar;
158(11):114308.
PMID: 36948831
Although clusters made of polycyclic aromatic hydrocarbon and water monomers are relevant objects in both atmospheric and astrophysical science, little is known about their energetic and structural properties. In this...
3.
Lacinbala O, Calvo F, Dubosq C, Falvo C, Parneix P, Rapacioli M, et al.
J Chem Phys
. 2022 Apr;
156(14):144305.
PMID: 35428387
Recurrent fluorescence (RF) from isolated carbon clusters containing between 24 and 60 atoms is theoretically investigated as a function of internal energy, cluster size, and structural features. The vibrational relaxation...
4.
Bernard J, Al-Mogeeth A, Martin S, Montagne G, Joblin C, Dontot L, et al.
Phys Chem Chem Phys
. 2021 Mar;
23(10):6017-6028.
PMID: 33667290
In this paper, we present an experimental and theoretical study of the photo-dissociation of free-flying dimer radical cations of pyrene (C16H10)2+. Experimentally, the dimers were produced in the plasma of...
5.
Joblin C, Dontot L, Garcia G, Spiegelman F, Rapacioli M, Nahon L, et al.
J Phys Chem Lett
. 2017 Jul;
8(15):3697-3702.
PMID: 28742357
We report the first experimental measurement of the near-threshold photoionization spectra of polycyclic aromatic hydrocarbon clusters made of pyrene CH and coronene CH, obtained using imaging photoelectron-photoion coincidence spectrometry with...
6.
Simon A, Rapacioli M, Rouaut G, Trinquier G, Gadea F
Philos Trans A Math Phys Eng Sci
. 2017 Mar;
375(2092).
PMID: 28320900
We present dynamical studies of the dissociation of polycyclic aromatic hydrocarbon (PAH) radical cations in their ground electronic states with significant internal energy. Molecular dynamics simulations are performed, the electronic...
7.
Joalland B, Rapacioli M, Simon A, Joblin C, Marsden C, Spiegelman F
J Phys Chem A
. 2010 Apr;
114(18):5846-54.
PMID: 20394399
This paper presents an investigation of anharmonic effects in the IR spectra of [SiPAH](+) complexes by using Born-Oppenheimer molecular dynamics for a variety of PAHs ranging from naphthalene (C(10)H(8)) to...
8.
Mazzeo J, Rapacioli M, Perfetto J, Fuentes F, Ortalli L, Scicolone G, et al.
Conf Proc IEEE Eng Med Biol Soc
. 2007 Feb;
2004:857-60.
PMID: 17271812
This paper analyzes the dynamics of cell proliferation in the developing central nervous system. Three different algorithms, Fano factor, Allan factor and detrended fluctuations analysis, are used to estimate de...
9.
Rapacioli M, Calvo F, Spiegelman F, Joblin C, Wales D
J Phys Chem A
. 2006 Jul;
109(11):2487-97.
PMID: 16833550
Clusters of polycyclic aromatic hydrocarbon (PAH) molecules are modeled using explicit all-atom potentials using a rigid-body approximation. The considered range of PAHs goes from pyrene (C10H8) to circumcoronene (C54H18) and...
10.
Perez A, DAttellis C, Rapacioli M, Hirchoren G, Flores V
IEEE Eng Med Biol Mag
. 2002 Feb;
20(6):170-5.
PMID: 11838249
No abstract available.