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M

Mathias Rapacioli

university toulouse

28H指数
119论文数
2.3K被引数
收录论文 23
发表时间
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Microsolvation of Charged PAH Clusters: Modeling Interaction of Water Aggregates with Cationic Pyrene Dimer带电多环芳烃簇的微溶剂化：水聚集物与阳离子萘并芘二聚体相互作用的建模
errACS Earth and Space Chemistry
IF2.9
err2026-06-04
err0
PREAI
errHéloïse Leboucher; Mathias Rapacioli; Aude Simon
err分享
err收藏
The ARMAGNHAC Database: A Ratio-based Molecular Analyzer and Generator of Numerous Hydrogenated Amorphous CarbonsARAGNHAC数据库：一种基于比率分析的分子解析器和多氢化无定形碳生成器
errThe Journal of Physical Chemistry A
IF2.8
err2025-10-30
err0
PREAI
errValentin Milia; Mathias Rapacioli; Christophe Zanon; Juan Cortés; Nathalie Tarrat
err分享
err收藏
Stability of ice-embedded glycine under space ionizing radiations: a RT-TD-DFT and DFT study冰嵌入甘氨酸在空间电离辐射下的稳定性：一项RT-TD-DFT和DFT研究
errLife Sciences in Space Research
IF2.8
err2025-06-24
err0
PREAI
errDahbia Talbi; Stella Christodoulou; Maysa Yusef Buey; Mathias Rapacioli; Tzonka Mineva
err分享
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Probing the electronic structure and ground state symmetry of gas phase C60+ via VUV photoionization and comparison with theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-26
err1
errOAAI
errHrodmarsson, Helgi Rafn; Rapacioli, Mathias; Spiegelman, Fernand; Garcia, Gustavo A.; Bouwman, Jordy; Nahon, Laurent; Linnartz, Harold
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Exploring Molecular Energy Landscapes by Coupling the DFTB Potential with a Tree-Based Stochastic Algorithm: Investigation of the Conformational Diversity of Phthalates
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-03-18
err0
PREAI
errMilia, Valentin; Tarrat, Nathalie; Zanon, Christophe; Cortes, Juan; Rapacioli, Mathias
err分享
err收藏
Low-Energy Transformation Pathways between Naphthalene Isomers
errMOLECULES
IF4.6
err2023-07-31
err3
errOAAI
errSalomon, Gregoire; Tarrat, Nathalie; Schoen, J. Christian; Rapacioli, Mathias
err分享
err收藏
Structures and stabilities of PAH clusters solvated by water aggregates: The case of the pyrene dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-03-20
err6
errOAAI
errLeboucher, H.; Simon, A.; Rapacioli, M.
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
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Threshold collision induced dissociation of pyrene cluster cations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-08-07
err11
errOAAI
errZamith, Sebastien; L'Hermite, Jean-Marc; Dontot, Leo; Zheng, Linjie; Rapacioli, Mathias; Spiegelman, Fernand; Joblin, Christine
err分享
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Theoretical investigation of the electronic relaxation in highly excited chrysene and tetracene: The effect of armchair vs zigzag edge
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-02-21
err6
errOAAI
errPosenitskiy, Evgeny; Rapacioli, Mathias; Lemoine, Didier; Spiegelman, Fernand
err分享
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Density-functional tight-binding: basic concepts and applications to molecules and clusters
erradvances in physics
IF10.8
err2020-02-18
err100
errOAAI
errSpiegelman, Fernand; Tarrat, Nathalie; Cuny, Jerome; Dontot, Leo; Posenitskiy, Evgeny; Marti, Carles; Simon, Aude; Rapacioli, Mathias
err分享
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Quantum modeling of the optical spectra of carbon cluster structural families and relation to the interstellar extinction UV bump
errASTRONOMY & ASTROPHYSICS
IF5.8
err2020-02-11
err19
errOAAI
errDubosq, C.; Calvo, F.; Rapacioli, M.; Dartois, E.; Pino, T.; Falvo, C.; Simon, A.
err分享
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Thermal evaporation of pyrene clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-11-19
err16
errOAAI
errZamith, Sebastien; Ji, Ming-Chao; L'Hermite, Jean-Marc; Joblin, Christine; Dontot, Leo; Rapacioli, Mathias; Spiegelman, Fernand
err分享
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Au147 nanoparticles: Ordered or amorphous?
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-31
err23
PREAI
errTarrat, Nathalie; Rapacioli, Mathias; Spiegelman, Fernand
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Dissociation of polycyclic aromatic hydrocarbons: molecular dynamics studies多环芳烃的解离: 分子动力学研究
errPHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
IF3.7
err2017-03-20
err42
errOAAI
errSimon, A.; Rapacioli, M.; Rouaut, G.; Trinquier, G.; Gadea, F. X.
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A density functional tight binding/force field approach to the interaction of molecules with rare gas clusters: Application to (C6H6)+/0 Arn clusters
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-15
err14
PREAI
errIftner, Christophe; Simon, Aude; Korchagina, Kseniia; Rapacioli, Mathias; Spiegelman, Fernand
err分享
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Automatic Differentiation of the Energy within Self-consistent Tight-Binding Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-08-14
err1
errOAAI
errGamboa, Antonio; Rapacioli, Mathias; Spiegelman, Fernand
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Modeling Charge Resonance in Cationic Molecular Clusters: Combining DFT-Tight Binding with Configuration Interaction
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-12-13
err46
errOAAI
errRapacioli, Mathias; Spiegelman, Fernand; Scemama, Anthony; Mirtschink, Andre
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Correction for dispersion and Coulombic interactions in molecular clusters with density functional derived methods: Application to polycyclic aromatic hydrocarbon clusters用密度泛函衍生方法校正分子簇中的分散和库仑相互作用: 在多环芳烃簇中的应用
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-24
err94
PREAI
errRapacioli, Mathias; Spiegelman, Fernand; Talbi, Dahbia; Mineva, Tzonka; Goursot, Annick; Heine, Thomas; Seifert, Gotthard
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Extended Red Emission and the evolution of carbonaceous nanograins in NGC 7023
errASTRONOMY & ASTROPHYSICS
IF5.8
err2008-01-17
err36
errOAAI
errBerne, O.; Joblin, C.; Rapacioli, M.; Thomas, J.; Cuillandre, J. -C.; Deville, Y.
err分享
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研究方向

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合作学者
合作期刊
T
Thomas Heine
H 指数: 108 · 论文数: 825
G
Gotthard Seifert
H 指数: 91 · 论文数: 692
E
E. Dartois
H 指数: 59 · 论文数: 403
C
C. Joblin
H 指数: 57 · 论文数: 350
H
H. Linnartz
H 指数: 56 · 论文数: 411
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