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Yann Danten

CNRS

H指数:8

被引数:259

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Near Resonant Raman Optical Activity Study of the Complex Cation Tris(ethylenediamine)cobalt(III) in Water: Experiment and DFT Calculation

近共振拉曼光学活性研究：水溶液中三(乙二胺)钴(III)复合阳离子的实验与DFT计算

IF3

2026-09-160

OAAI

Decomposition of Molecular Charge and Spin Transfer Global Indexes into Atomic Group Contributions

分子电荷和自旋转移全局指数的原子组贡献分解

Journal of Chemical Theory and Computation

IF5.5

2026-04-030

OA

Phenothiazine Dimer as Efficient and Recyclable p-Type Organic Positive Electrode Material for Anion-Ion and Dual-Ion Batteries

吩噻嗪二聚体作为高效且可回收的p型有机正极材料，用于阴离子离子电池和双离子电池

Batteries & Supercaps

IF4.7

2025-09-080

OAAI

Chiral Cobaltabis(dicarbollide) Catalysts Prepared Using a Silica Helical Nanoplatform for the Enantioselective Photooxidation of Aromatic Secondary Alcohols

手性双二碳硼烷钴催化剂的制备及其在芳香仲醇对映选择性光氧化中的应用（采用二氧化硅螺旋纳米平台）

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2025-05-190

OA

Investigating the potential of pyrazine dioxide based-compounds as organic electrodes for batteries

DALTON TRANSACTIONS

IF3.3

2024-01-010

PRE

Impact of the Microstructure on Electrochemical Performances of Dilithium Benzoquinone Dioximate as a Positive Material for a Li-Ion Battery

acs applied engineering materials

IF4.7

2023-11-235

OA

Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle-High Redox Potentials and Further Improvement? (vol 127, pg 5104, 2023)

JOURNAL OF PHYSICAL CHEMISTRY A

IF2.8

2023-08-080

PRE

Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle-High Redox Potentials and Further Improvement?

羰基氧化还原活性化合物作为电池的有机电极: 逃避中高氧化还原电位和进一步改进？

JOURNAL OF PHYSICAL CHEMISTRY A

IF2.8

2023-06-074

PRE

A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

IF2.9

2020-01-016

OAAI

Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: The case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2014-06-2622

OAAI