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P

P. Parneix

Universite Paris Saclay

24H指数
102论文数
1.5K被引数
收录论文 21
发表时间
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Modeling the dynamics of quantum systems coupled to large-dimensional baths using effective energy states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-25
err0
errOAAI
errAttal, Loise; Falvo, Cyril; Calvo, Florent; Parneix, Pascal
err分享
err收藏
Finite-temperature stability of hydrocarbons: Fullerenes vs flakes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-11-01
err3
errOAAI
errPerez-Mellor, Ariel Francis; Parneix, Pascal; Calvo, Florent; Falvo, Cyril
err分享
err收藏
Radiative relaxation in isolated large carbon clusters: Vibrational emission versus recurrent fluorescence
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-11
err10
errOAAI
errLacinbala, O.; Calvo, F.; Dubosq, C.; Falvo, C.; Parneix, P.; Rapacioli, M.; Simon, A.; Pino, T.
err分享
err收藏
Isomerization kinetics of flexible molecules in the gas phase: Atomistic versus coarse-grained sampling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-07-24
err0
PREAI
errFalvo, Cyril; Gamboa-Suarez, Antonio; Cazayus-Claverie, Samuel; Parneix, Pascal; Calvo, Florent
err分享
err收藏
Photoionization of cold gas phase coronene and its clusters: Autoionization resonances in monomer, dimer, and trimer and electronic structure of monomer cation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-30
err27
PREAI
errBrechignac, Philippe; Garcia, Gustavo A.; Falvo, Cyril; Joblin, Christine; Kokkin, Damian; Bonnamy, Anthony; Parneix, Pascal; Pino, Thomas; Pirali, Olivier; Mulas, Giacomo; Nahon, Laurent
err分享
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A simple but accurate potential for the naphthalene-argon complex: Applications to collisional energy transfer and matrix isolated IR spectroscopy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-01-16
err11
PREAI
errCalvo, F.; Falvo, Cyril; Parneix, Pascal
err分享
err收藏
Probing the spin multiplicity of gas-phase polycyclic aromatic hydrocarbons through their infrared emission spectrum: A theoretical study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-08
err7
PREAI
errFalvo, Cyril; Calvo, Florent; Parneix, Pascal
err分享
err收藏
Finite-temperature infrared spectroscopy of polycyclic aromatic hydrocarbon molecules. II. Principal mode analysis and self-consistent phonons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-08-16
err25
PREAI
errCalvo, F.; Parneix, P.; Van-Oanh, N. -T.
err分享
err收藏
Finite temperature infrared spectroscopy of polycyclic aromatic hydrocarbon molecules: Path-integral molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-31
err25
PREAI
errCalvo, F.; Parneix, P.; Van-Oanh, N. -T.
err分享
err收藏
Quantum densities of states of fluxional polyatomic systems from a superposition approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-15
err7
PREAI
errCalvo, F.; Parneix, P.; Basire, M.
err分享
err收藏
Quantum anharmonic densities of states using the Wang-Landau method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-08-25
err85
PREAI
errBasire, M.; Parneix, P.; Calvo, F.
err分享
err收藏
Evidence for cluster shape effects on the kinetic energy spectrum in thermionic emission
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-11-30
err6
PREAI
errCalvo, F.; Lepine, F.; Baguenard, B.; Pagliarulo, F.; Concina, B.; Bordas, C.; Parneix, Pascal
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err收藏
Accurate modeling of sequential decay in clusters over long time scales: Insights from phase space theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-01-18
err18
PREAI
errCalvo, F.; Parneix, P.
err分享
err收藏
Statistical dissociation of small carbon clusters: A phase space theory investigation
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2006-03-01
err6
PREAI
errCalvo, F; Parneix, P
err分享
err收藏
Photoinduced products from cold coronene clusters -: A route to hydrocarbonated nanograins?
errASTRONOMY & ASTROPHYSICS
IF5.8
err2005-09-30
err41
PREAI
errBréchignac, P; Schmidt, M; Masson, A; Pino, T; Parneix, P; Bréchignac, C
err分享
err收藏
Statistical evaporation of rotating clusters. III. Molecular clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-02-08
err24
PREAI
errCalvo, F; Parneix, P
err分享
err收藏
Statistical evaporation of rotating clusters. I. Kinetic energy released
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-07-01
err40
errOAAI
errCalvo, F; Parneix, P
err分享
err收藏
Evaporation dynamics of mixed Lennard-Jones atomic clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-05-08
err3
PREAI
errParneix, P; Bréchignac, P
err分享
err收藏
The hindering of the inversion motion in the van der Waals aniline-Arn clusters:: An adiabatic molecular dynamics simulation for n=1-3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-02-01
err14
errOAAI
errParneix, P; Bréchignac, P
err分享
err收藏
An effective transition state for a complex cluster isomerization process: Comparison between anharmonic and harmonic models for Mg+Ar12
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-03-22
err14
PREAI
errFanourgakis, GS; Farantos, SC; Parneix, P; Brechignac, P
err分享
err收藏

研究方向

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合作学者
合作期刊
C
C. Joblin
H 指数: 57 · 论文数: 350
M
Martin Schmidt
H 指数: 53 · 论文数: 228
L
Laurent Nahon
H 指数: 52 · 论文数: 482
F
F. Calvo
H 指数: 42 · 论文数: 339
G
Gustavo A. García
H 指数: 39 · 论文数: 288
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