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J

Juan E. Peralta

central michigan university

36H指数
197论文数
6.8K被引数
收录论文 73
发表时间
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Local Spin Density Approximation Strongly Improved by a Better-Informed Local Scaling of Its Self-Interaction Correction通过更完善的局部标度改进其自相互作用校正的局域自旋密度近似
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-29
err0
errOAAI
errChandra Shahi; Rohan Maniar; Jinliang Ning; Raj K. Sah; Mark R. Pederson; Adrienn Ruzsinszky; Juan E. Peralta; Koblar A. Jackson; John P. Perdew
err分享
err收藏
Spin Dynamics in Open Quantum Systems: A DLvN-TDDFT Approach开放量子系统中的自旋动力学：一种DLvN-TDDFT方法
errJournal of Chemical Theory and Computation
IF5.5
err2026-05-26
err0
errOAAI
errKashinath T. Chavan; Oded Hod; Juan E. Peralta
err分享
err收藏
Is the Matrix Completion of Reduced Density Matrices Unique?矩阵补全的约化密度矩阵是否唯一？
errThe Journal of Physical Chemistry Letters
IF0
err2026-03-13
err0
errOAAI
errGustavo E. Massaccesi; Ofelia B. Oña; Luis Lain; Alicia Torre; Juan E. Peralta; Diego R. Alcoba; Gustavo E. Scuseria
err分享
err收藏
Noniterative Fermi-Lowdin Orbitals for Self-Interaction Correction非迭代Fermi-Lowdin轨道用于自相互作用修正
errJournal of Physical Chemistry A
IF2.8
err2026-02-01
err0
errOAAI
errPeralta, Juan E.; Jackson, Koblar A.; Pederson, Mark R.; Melo, Juan I.; Alcoba, Diego R.; Massaccesi, Gustavo E.; Lain, Luis; Torre, Alicia; Ona, Ofelia B.
err分享
err收藏
Determining the Ensemble N-Representability of Reduced Density Matrices
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-12-01
err0
PREAI
errOna, Ofelia B.; Massaccesi, Gustavo E.; Capuzzi, Pablo; Lain, Luis; Torre, Alicia; Peralta, Juan E.; Alcoba, Diego R.; Scuseria, Gustavo E.
err分享
err收藏
Correction: Molecular Aharonov–Bohm-type interferometers based on porphyrin nanorings更正：基于卟啉纳米环的分子阿哈罗诺夫-玻姆型干涉仪
errChem. Sci.
IF7.4
err2025-11-05
err0
errOAAI
errChi Y. Cheng; Gil Harari; Igor Rončević; Juan E. Peralta; Harry L. Anderson; Andrew M. Wibowo-Teale; Oded Hod
err分享
err收藏
Determining the N-Representability of a Reduced Density Matrix via Unitary Evolution and Stochastic Sampling
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-11-14
err0
errOAAI
errMassaccesi, Gustavo E.; Ona, Ofelia B.; Capuzzi, Pablo; Melo, Juan I.; Lain, Luis; Torre, Alicia; Peralta, Juan E.; Alcoba, Diego R.; Scuseria, Gustavo E.
err分享
err收藏
The rise and fall of stretched bond errors: Extending the analysis of Perdew-Zunger self-interaction corrections of reaction barrier heights beyond the LSDA
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-03-25
err2
errOAAI
errSingh, Yashpal; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Bond length alternation of π-conjugated polymers predicted by the Fermi-Lowdin orbital self-interaction correction method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-01-02
err1
PREAI
errNguyen, Duyen B.; Jackson, Koblar A.; Peralta, Juan E.
err分享
err收藏
Generalized spin σ-SCF method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-12-04
err3
errOAAI
errOna, Ofelia B.; Massaccesi, Gustavo E.; Melo, Juan I.; Torre, Alicia; Lain, Luis; Alcoba, Diego R.; Peralta, Juan E.
err分享
err收藏
Use of FLOSIC for understanding anion-solvent interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-20
err6
errOAAI
errPederson, Mark R.; Withanage, Kushantha P. K.; Hooshmand, Zahra; Johnson, Alex I.; Baruah, Tunna; Yamamoto, Yoh; Zope, Rajendra R.; Kao, Der-You; Shukla, Priyanka B.; Johnson, J. Karl; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Electron Dynamics in Open Quantum Systems: The Driven Liouville-von Neumann Methodology within Time-Dependent Density Functional Theory
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-18
err0
errOAAI
errOz, Annabelle; Nitzan, Abraham; Hod, Oded; Peralta, Juan E.
err分享
err收藏
Comparative Density Functional Theory Study of Magnetic Exchange Couplings in Dinuclear Transition-Metal Complexes双核过渡金属配合物中磁交换耦合的比较密度泛函理论研究
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-08-15
err4
errOAAI
errFitzhugh, Henry C. C.; Furness, James W. W.; Pederson, Mark R. R.; Peralta, Juan E. E.; Sun, Jianwei
err分享
err收藏
Synthesis, Structure, and Magnetic Properties of an Fe36 Dimethylarsinate Cluster: The Largest Ferric Wheel
errINORGANIC CHEMISTRY
IF4.7
err2022-10-17
err13
PREAI
errLee, Kenneth Hong Kit; Aebersold, Lucas; Peralt, Juan E.; Abboud, Khalil A.; Christou, George
err分享
err收藏
Accelerating the discovery of battery electrode materials through data mining and deep learning models通过数据挖掘和深度学习模型加速发现电池电极材料
errJOURNAL OF POWER SOURCES
IF7.9
err2022-10-01
err11
PREAI
errMoses, Isaiah A.; Barone, Veronica; Peralta, Juan E.
err分享
err收藏
Magnetic control over the fundamental structure of atomic wires
errNATURE COMMUNICATIONS
IF15.7
err2022-07-15
err4
errOAAI
errChakrabarti, Sudipto; Vilan, Ayelet; Deutch, Gai; Oz, Annabelle; Hod, Oded; Peralta, Juan E.; Tal, Oren
err分享
err收藏
Magnetic Properties of High-Nuclearity Fex-oxo (x=7, 22, 24) Clusters Analyzed by a Multipronged Experimental, Computational, and Magnetostructural Correlation Approach
errINORGANIC CHEMISTRY
IF4.7
err2022-07-11
err10
PREAI
errHale, Ashlyn R.; Lott, Megan E.; Peralta, Juan E.; Foguet-Albiol, Dolos; Abboud, Khalil A.; Christou, George
err分享
err收藏
Fermi-Lowdin orbital self-interaction correction of adsorption energies on transition metal ions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-04-01
err3
errOAAI
errWithanage, Kushantha P. K.; Sharkas, Kamal; Johnson, J. Karl; Perdew, John P.; Peralta, Juan E.; Jackson, Koblar A.
err分享
err收藏
Density-related properties from self-interaction corrected density functional theory calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-01-08
err12
errOAAI
errWithanage, Kushantha P. K.; Bhattarai, Puskar; Peralta, Juan E.; Zope, Rajendra R.; Baruah, Tunna; Perdew, John P.; Jackson, Koblar A.
err分享
err收藏
Iron(III)-Oxo Cluster Chemistry with Dimethylarsinate Ligands: Structures, Magnetic Properties, and Computational Studies
errINORGANIC CHEMISTRY
IF4.7
err2020-12-08
err12
errOAAI
errLee, Kenneth Hong Kit; Peralta, Juan E.; Abboud, Khalil A.; Christou, George
err分享
err收藏

研究方向

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合作学者
合作期刊
G
Gustavo E. Scuseria
H 指数: 125 · 论文数: 748
J
John P. Perdew
H 指数: 113 · 论文数: 553
M
Michael J. Frisch
H 指数: 98 · 论文数: 354
G
George Christou
H 指数: 98 · 论文数: 1.1K
H
Harry L. Anderson
H 指数: 94 · 论文数: 749
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