logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
J

Julien Pilmé

Sorbonne Universite

25H指数
106论文数
1.8K被引数
收录论文 17
发表时间
logo
How are valence electrons distributed in hyperlithiated carbon clusters? an answer from the electron localization function topology超锂化碳团簇中的价电子是如何分布的？电子局域函数拓扑学提供了解答
errStructural Chemistry
IF2.2
err2025-12-01
err0
PREAI
errMadebene, Bruno; Pilme, Julien; Reinhardt, Peter; Alikhani, Mohammad Esmail
err分享
err收藏
Stable astatine–metal bonds in gold-based carriers for targeted alpha-particle therapy: role of charge-shift bonding基于金载体的稳定砹-金属键用于靶向α粒子疗法：价移键合的作用
errInorg. Chem. Front.
IF6.4
err2025-07-26
err0
PREAI
errSamuel D. Mador; Franck Fuster; François Guérard; Julien Pilmé; Nicolas Galland
err分享
err收藏
Unlocking the C-centered ring-opening of phosphiranium ions for a straightforward entry to functionalized phosphines
errNATURE COMMUNICATIONS
IF15.7
err2024-10-03
err0
errOAAI
errAhmad, Mohammad; Tranchant, Marie-Jose; Comesse, Sebastien; Saffon-Merceron, Nathalie; Pilme, Julien; Lakhdar, Sami; Chataigner, Isabelle; Dalla, Vincent; Taillier, Catherine
err分享
err收藏
Structure Sensitivity, Magnetization, and Topological Analysis in DFT Models of Ni Nanoparticles and Surfaces Functionalized by Adsorbed Trimethylphosphine
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-09-18
err0
PREAI
errGodoy-Gutierrez, Sebastian; Ropp, Anthony; Azouzi, Karim; Pilme, Julien; Carenco, Sophie; Loffreda, David
err分享
err收藏
Exploring the Reactivity of Donor-Acceptor Systems through a Combined Conceptual and Constrained DFT Approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-02-14
err1
errOAAI
errKlein, Johanna; Pilme, Julien
err分享
err收藏
Astatine Facing Janus: Halogen Bonding vs. Charge-Shift Bonding面对Janus的Astatine: 卤素键合与。电荷转移键合
errMOLECULES
IF4.6
err2021-07-28
err3
errOAAI
errSarr, Serigne; Pilme, Julien; Montavon, Gilles; Le Questel, Jean-Yves; Galland, Nicolas
err分享
err收藏
The Topological Analysis of the ELFx Localization Function: Quantitative Prediction of Hydrogen Bonds in the Guanine-Cytosine Pair
errMOLECULES
IF4.6
err2021-06-01
err2
errOAAI
errKlein, Johanna; Fleurat-Lessard, Paul; Pilme, Julien
err分享
err收藏
New insights in chemical reactivity from quantum chemical topology从量子化学拓扑对化学反应性的新见解
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2021-03-03
err11
errOAAI
errKlein, Johanna; Fleurat-Lessard, Paul; Pilme, Julien
err分享
err收藏
Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-07-03
err11
errOAAI
errGomez Pech, Cecilia; Haase, Pi A. B.; Sergentu, Dumitru-Claudiu; Borschevsky, Anastasia; Pilme, Julien; Galland, Nicolas; Maurice, Remi
err分享
err收藏
Nine questions on energy decomposition analysis
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2019-06-28
err110
errOAAI
errAndres, Juan; Ayers, Paul W.; Boto, Roberto A.; Carbo-Dorca, Ramon; Chermette, Henry; Cioslowski, Jerzy; Contreras-Garcia, Julia; Cooper, David L.; Frenking, Gernot; Gatti, Carlo; Heidar-Zadeh, Farnaz; Joubert, Laurent; Martin Pendas, Angel; Matito, Eduard; Mayer, Istvan; Misquitta, Alston J.; Mo, Yirong; Pilme, Julien; Popelier, Paul L. A.; Rahm, Martin; RamosCordoba, Eloy; Salvador, Pedro; Schwarz, W. H. Eugen; Shahbazian, Shant; Silvi, Bernard; Sola, Miquel; Szalewicz, Krzysztof; Tognetti, Vincent; Weinhold, Frank; Zins, Emilie-Laure
err分享
err收藏
Protonated ions as systemic trapping agents for noble gases: From electronic structure to radiative association
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-10-05
err1
errOAAI
errOzgurel, O.; Pauzat, F.; Pilme, J.; Ellinger, Y.; Bacchus-Montabonel, M. -C.; Mousis, O.
err分享
err收藏
211At-labeled agents for alpha-immunotherapy: On the in vivo stability of astatine-agent bonds
errEUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
IF5.9
err2016-06-01
err30
PREAI
errAyed, Tahra; Pilme, Julien; Teze, David; Bassal, Fadel; Barbet, Jacques; Cherel, Michel; Champion, Julie; Maurice, Remi; Montavon, Gilles; Galland, Nicolas
err分享
err收藏
From micro-to macroscopic: Understanding optical properties in zinc-blend-derived materials Cu2ZnYX4(X = S, Se, Te, Y = Si, Ge, Sn) by means of the quantum chemical topology analysis
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2015-12-01
err7
PREAI
errMebkhout, O.; Ouahrani, T.; Morales-Garcia, A.; Lasri, B.; Pilme, J.; Reshak, A. H.
err分享
err收藏
Differential adsorption of complex organic molecules isomers at interstellar ice surfaces
errASTRONOMY & ASTROPHYSICS
IF5.8
err2011-07-12
err48
errOAAI
errLattelais, M.; Bertin, M.; Mokrane, H.; Romanzin, C.; Michaut, X.; Jeseck, P.; Fillion, J. -H.; Chaabouni, H.; Congiu, E.; Dulieu, F.; Baouche, S.; Lemaire, J. -L.; Pauzat, F.; Pilme, J.; Minot, C.; Ellinger, Y.
err分享
err收藏
Gas-Phase Folding of a Two-Residue Model Peptide Chain: On the Importance of an Interplay between Experiment and Theory
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2010-08-05
err82
PREAI
errGloaguen, E.; de Courcy, B.; Piquemal, J. -P.; Pilme, J.; Parisel, O.; Pollet, R.; Biswal, H. S.; Piuzzi, F.; Tardivel, B.; Broquier, M.; Mons, M.
err分享
err收藏
Understanding Selectivity of Hard and Soft Metal Cations within Biological Systems Using the Subvalence Concept. 1. Application to Blood Coagulation: Direct Cation-Protein Electronic Effects versus Indirect Interactions through Water Networks
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-03-12
err61
errOAAI
errde Courcy, B.; Pedersen, L. G.; Parisel, O.; Gresh, N.; Silvi, B.; Pilme, J.; Piquemal, J. -P.
err分享
err收藏
A topological study of the geometry of AF6E molecules:: Weak and inactive lone pairs
errINORGANIC CHEMISTRY
IF4.7
err2006-07-08
err24
PREAI
errPilme, Julien; Robinson, Edward A.; Gillespie, Ronald J.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
G
Gernot Frenking
H 指数: 116 · 论文数: 1.4K
M
Miquel Solà
H 指数: 81 · 论文数: 767
K
Krzysztof Szalewicz
H 指数: 78 · 论文数: 293
P
Paul W. Ayers
H 指数: 76 · 论文数: 518
J
Juán Andrés
H 指数: 72 · 论文数: 733
查看更多