Florent Calvo
Overview
Explore the profile of Florent Calvo including associated specialties, affiliations and a list of published articles.
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Articles
65
Citations
167
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Recent Articles
1.
Lavy L, Comte D, Calvo F, Farizon B, Farizon M, Mark T
Phys Chem Chem Phys
. 2025 Jan;
27(5):2363-2370.
PMID: 39803973
Peptide bond formation from the pure protonated glycine dimer, H(Gly), and from the mixed protonated glycine-diglycine dimer, HGly(Gly), was recently found experimentally to occur in gas-phase experiments in the absence...
2.
Calvo F
J Chem Phys
. 2024 Sep;
161(12).
PMID: 39311067
Recent pump-probe experiments [Albrechtsen et al., Nature 623, 319 (2023)] have explored the gradual solvation of sodium cations in contact with helium nanodroplets, using a fully solvated xenon atom as...
3.
Salbaing T, Comte D, Lavy L, Lissillour H, Ospina L, Bertier P, et al.
J Chem Phys
. 2024 Mar;
160(9).
PMID: 38436443
The abundance of extraterrestrial methanol makes the reaction between methanol molecules in a molecular cluster a possible key step in the search for mechanisms for the formation of more complex...
4.
Attal L, Calvo F, Falvo C, Parneix P
Phys Chem Chem Phys
. 2024 Feb;
26(9):7534-7544.
PMID: 38357967
The quantum dynamics of vibrational polaritonic states arising from the interaction of a bistable molecule with the quantized mode of a Fabry-Perot microcavity is investigated using a generic asymmetric double-well...
5.
Bowles J, Jahnigen S, Agostini F, Vuilleumier R, Zehnacker A, Calvo F, et al.
Chemphyschem
. 2024 Feb;
25(8):e202300982.
PMID: 38318765
Polarizable force fields are an essential component for the chemically accurate modeling of complex molecular systems with a significant degree of fluxionality, beyond harmonic or perturbative approximations. In this contribution...
6.
Attal L, Falvo C, Calvo F, Parneix P
J Chem Phys
. 2024 Jan;
160(4).
PMID: 38270236
The quantum dynamics of a low-dimensional system in contact with a large but finite harmonic bath is theoretically investigated by coarse-graining the bath into a reduced set of effective energy...
7.
Calvo F
Phys Chem Chem Phys
. 2023 Jul;
25(27):18439-18453.
PMID: 37401561
The respective influences of particle shape and size on the energetic stability of five-component multimetallic nanoparticles have been computationally investigated for AlCuFeCrNi and AuCuPdNiCo mixtures at equiconcentration. Using available embedded-atom...
8.
Bowles J, Jahnigen S, Vuilleumier R, Calvo F, Clavaguera C, Agostini F
J Chem Phys
. 2023 Mar;
158(9):094305.
PMID: 36889973
The vibrational spectrum of the alanine amino acid was computationally determined in the infrared range 1000-2000 cm, under various environments encompassing the gas, hydrated, and crystalline phases, by means of...
9.
Comte D, Lavy L, Bertier P, Calvo F, Daniel I, Farizon B, et al.
J Phys Chem A
. 2023 Jan;
127(3):775-780.
PMID: 36630603
Peptide chain formation from amino acids such as glycine is a key step in the emergence of life. Unlike their synthesis by living systems, how peptide chains grow under abiotic...
10.
Aikens C, Alloyeau D, Amara H, Amendola V, Amiens C, Andreazza P, et al.
Faraday Discuss
. 2022 Dec;
242(0):212-230.
PMID: 36546553
No abstract available.