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Ángel Martín Pendás

university of oviedo

51H指数
341论文数
1.1W被引数
收录论文 116
发表时间
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Donor–Acceptor Strength from the Real-Space-Partitioning of One Particle Transition Density Matrix从实空间划分的一粒子跃迁密度矩阵中提取供体-受体强度
errThe Journal of Physical Chemistry A
IF2.8
err2026-06-30
err0
PREAI
errIsmael Vargas-Rodríguez; Ángel Martín Pendás; Evelio Francisco Miguelez; Adán Bazán-Jiménez; Juvencio Robles; Itzel Mercado-Sánchez; Rogelio Chávez-Rocha; Oliver A. Landa; Tomás Rocha-Rinza; Marco A. García-Revilla
err分享
err收藏
Collective Interactions in Ion Pairs离子对中的集体相互作用
errJournal of Computational Chemistry
IF4.8
err2026-05-27
err0
errOAAI
errJorge Gonzalo; Julen Munárriz; Angel Martín Pendás; Jorge Echeverría
err分享
err收藏
A One-Electron Perspective on Dative and Ionic Bonding从一电子视角看配位键和离子键
errchem. sci.
IF0
err2026-05-22
err0
errOAAI
errDaniel Barrena-Espés; Evelio Francisco; Ángel Martín Pendás
err分享
err收藏
Shannon and Rényi Entropies of Molecular Densities Under Atomic Partitioning: Insights Into Extensity and an Incomplete Description of Electron Correlation原子划分下分子密度的香农熵和瑞尼熵：关于广延性及电子相关的不完整描述的见解
errInternational Journal of Quantum Chemistry
IF2
err2026-05-08
err0
errOAAI
errRodrigues, Diogo J. L.; Francisco, Evelio; Martin Pendas, Angel
err分享
err收藏
Chemical Information From the Ehrenfest Force Field Based on Reduced Density Matrix Functional Theory基于约化密度矩阵泛函理论的Ehrenfest力场化学信息
errJournal of Computational Chemistry
IF4.8
err2026-02-13
err0
errOAAI
errA. J. Mortera-Carbonell; J. Hernández-Trujillo; E. Francisco; A. Martín Pendás
err分享
err收藏
Assessment of Energy Effects Determining cis-trans Proline Isomerization in Dipeptides评估决定二肽中顺反脯氨酸异构化的能量效应
errACS PHYSICAL CHEMISTRY AU
IF4.3
err2025-12-01
err0
PREAI
errDiaz, Natalia; Lopez, Roberto; Martin-Pendas, Angel; Suarez, Dimas
err分享
err收藏
Interacting Quantum Atoms Analysis of Covalent and Collective Interactions in Single Elongated Carbon–Carbon Bonds相互作用量子原子分析在单根延伸碳-碳键中共价与集体相互作用
errMolecules 2025, Vol. 30, Page 4316
IF4.6
err2025-11-06
err0
errOAAI
errAntonio Bonesana-Espinoza; José Manuel Guevara-Vela; Evelio Francisco; Tomás Rocha-Rinza; Ángel Martín Pendás
err分享
err收藏
Focus on Quantum Crystallography
errIUCRJ
IF3.6
err2025-11-01
err0
errOAAI
errDominiak, Paulina M.; Pendas, Angel Martin; Wozniak, Krzysztof
err分享
err收藏
Metal–Ligand Cooperation in N–H Activation: Bridging Electron-Pushing Formalism and Energy Descriptors金属-配体协同作用在N-H活化中的应用：连接电子推动形式主义和能量描述符
errInorganic Chemistry
IF4.7
err2025-10-22
err0
errOAAI
errDaniel Barrena-Espés; Victor Polo; Jorge Echeverría; Ángel Martín Pendás; Julen Munárriz
err分享
err收藏
Exhaustive Spatial Sampling for Complete Topology of the Electrostatic Potential电势静电势完全拓扑的穷尽空间采样
errJournal of Computational Chemistry
IF4.8
err2025-07-29
err0
errOAAI
errEvelio Francisco; Ángel Martín Pendás; Dimas Suárez
err分享
err收藏
Real Space Partitioning of the First Hyperpolarizability第一超极化率的空间分区
errThe Journal of Physical Chemistry A
IF0
err2025-07-14
err0
PREAI
errIsmael Vargas-Rodríguez; Juvencio Robles; Tomás Rocha-Rinza; Adán Bazán-Jiménez; Itzel Mercado-Sánchez; Rogelio Chávez-Rocha; Evelio Francisco Miguelez; Ángel Martín Pendás; Marco A. García-Revilla
err分享
err收藏
Structural evolution and bonding within molybdenum-doped tin clusters MoSnn (n=2-15)钼掺杂锡团簇 MoSnn (n=2-15) 的结构演化与成键
errINORGANICA CHIMICA ACTA
IF3.2
err2025-03-01
err0
PREAI
errGuevara-Vela, Jose Manuel; Gallegos, Miguel; Francisco, Evelio; Pendas, Angel Martin; Rocha-Rinza, Tomas
err分享
err收藏
Linnett is Back: Chemical Bonding through the Lens of Born Maxima
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-21
err0
PREAI
errMenendez-Herrero, Maria; Francisco, Evelio; Pendas, Angel Martin
err分享
err收藏
Effect of Explicit Hydration on the Cisplatin Reaction Mechanism with Adenine and Guanine
errMOLECULES
IF4.6
err2025-01-23
err0
errOAAI
errSalazar-Barrientos, Jesus Ivan; Guevara-Vela, Jose Manuel; Garcia-Revilla, Marco A.; Francisco, Evelio; Gallegos, Miguel; Rocha-Rinza, Tomas; Pendas, Angel Martin
err分享
err收藏
Pentafluoroorthotellurate Uncovered: Theoretical Perspectives on an Extremely Electronegative Group
errINORGANIC CHEMISTRY
IF4.7
err2025-01-03
err0
errOAAI
errBarrena-Espes, Daniel; Pendas, Angel Martin; Riedel, Sebastian; Perez-Bitrian, Alberto; Munarriz, Julen
err分享
err收藏
Can we talk about ionic bonds in molecules? Yes, just as we do for covalent bonds我们可以讨论分子中的离子键吗？是的，就像我们讨论共价键一样。
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
PREAI
errPendas, Angel Martin; Rodriges, Diogo J. L.
err分享
err收藏
Reply to: An approach to the resolution of the dispute on collective atomic interactions
errNATURE COMMUNICATIONS
IF15.7
err2024-11-30
err0
errOAAI
errBandeira, Nuno A. G.; Martin Pendas, Angel; Foroutan-Nejad, Cina
err分享
err收藏
A Dynamical Density Field That Shows the Localizability of Electrons: The Exchange-Correlation Ehrenfest Force
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-11-12
err0
PREAI
errMortera-Carbonell, Aldo J.; Francisco, Evelio; Martin Pendas, Angel; Hernandez-Trujillo, Jesus
err分享
err收藏
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-20
err2
PREAI
errGenoni, Alessandro; Martin Pendas, Angel
err分享
err收藏
Explainable chemical artificial intelligence from accurate machine learning of real-space chemical descriptors来自真实空间化学描述符的精确机器学习的可解释化学人工智能
errNATURE COMMUNICATIONS
IF15.7
err2024-05-21
err5
errOAAI
errGallegos, Miguel; Vassilev-Galindo, Valentin; Poltavsky, Igor; Martin Pendas, Angel; Tkatchenko, Alexandre
err分享
err收藏

研究方向

暂无研究方向
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G
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M
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H 指数: 97 · 论文数: 727
F
Francesc Illas
H 指数: 92 · 论文数: 1.1K
A
Alexandre Tkatchenko
H 指数: 82 · 论文数: 513
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