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E

E. Francisco

university of oviedo

41H指数
196论文数
9.8K被引数
收录论文 60
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
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
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
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
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
The Ehrenfest force field: A perspective based on electron density functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-18
err3
PREAI
errMortera-Carbonell, Aldo J.; Francisco, Evelio; Pendas, Angel Martin; Hernandez-Trujillo, Jesus
err分享
err收藏
The role of references and the elusive nature of the chemical bond
errNATURE COMMUNICATIONS
IF15.7
err2022-06-09
err10
errOAAI
errMartin Pendas, Angel; Francisco, Evelio
err分享
err收藏
Localization and Delocalization in Solids from Electron Distribution Functions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-06-09
err1
PREAI
errGallo-Bueno, A.; Kohout, M.; Francisco, E.; Pendas, A. Martin
err分享
err收藏
Atomic shell structure from Born probabilities: Comparison to other shell descriptors and persistence in molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-26
err6
PREAI
errMenendez-Herrero, Maria; Munarriz, Julen; Francisco, Evelio; Martin Pendas, Angel
err分享
err收藏
QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-02-25
err11
errOAAI
errLopez, Roberto; Diaz, Natalia; Francisco, Evelio; Martin-Pendas, Angel; Suarez, Dimas
err分享
err收藏
Photochemistry in Real Space: Batho- and Hypsochromism in the Water Dimer
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2020-11-03
err0
errOAAI
errFernandez-Alarcon, Alberto; Guevara-Vela, Jose Manuel; Casals-Sainz, Jose Luis; Costales, Aurora; Francisco, Evelio; Martin Pendas, Angel; Rocha Rinza, Tomas
err分享
err收藏
Photochemistry in Real Space: Batho- and Hypsochromism in the Water Dimer
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2020-10-29
err5
PREAI
errFernandez-Alarcon, Alberto; Guevara-Vela, Jose Manuel; Casals-Sainz, Jose Luis; Costales, Aurora; Francisco, Evelio; Martin Pendas, Angel; Rocha Rinza, Tomas
err分享
err收藏
Interacting Quantum Atoms-A Review相互作用的量子原子-综述
errMOLECULES
IF4.6
err2020-09-03
err76
errOAAI
errManuel Guevara-Vela, Jose; Francisco, Evelio; Rocha-Rinza, Tomas; Martin Pendas, Angel
err分享
err收藏
Efficient implementation of the interacting quantum atoms energy partition of the second-order Moller-Plesset energy
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2020-02-14
err16
errOAAI
errLuis Casals-Sainz, Jose; Manuel Guevara-Vela, Jose; Francisco, Evelio; Rocha-Rinza, Tomas; Martin Pendas, Angel
err分享
err收藏

研究方向

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合作学者
合作期刊
J
Juán Andrés
H 指数: 72 · 论文数: 735
O
Ove Christiansen
H 指数: 69 · 论文数: 257
C
Carlo Gatti
H 指数: 66 · 论文数: 354
A
Angelo Sironi
H 指数: 60 · 论文数: 733
P
Paul L. A. Popelier
H 指数: 60 · 论文数: 336
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