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J

Jun Shen

Michigan State University

24H指数
63论文数
3.2K被引数
收录论文 34
发表时间
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Double electron attachment and double ionization potential equation-of-motion coupled-cluster approaches with full and active-space treatments of 4-particle-2-hole and 4-hole-2-particle excitations and three-body clusters考虑4粒子-2空穴和4空穴-2粒子激发的满空间和活动空间处理以及三体簇的双电子附着和双电离势方程-of-motion耦合簇方法
errChemical Physics Letters
IF3.1
err2026-09-01
err0
PREAI
errShen, Jun; Gururangan, Karthik; Piecuch, Piotr
err分享
err收藏
Graphene and Graphene Oxide Protective Layers on Copper Substrates: Interfacial Mechanisms and Effectiveness in Suppressing Gallium Corrosion石墨烯和氧化石墨烯在铜基体上的保护层：抑制镓腐蚀的界面机制与效果
errMETALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
IF2.5
err2026-05-01
err0
PREAI
errYi, Xiaoqi; Zhang, Yuhui; Liu, Guangyin; Shen, Jun
err分享
err收藏
The Singlet-Triplet Gap of Cyclobutadiene: The CIPSI-Driven CC(P;Q) Study环丁二烯的单线态-三线态能隙：CIPSI驱动的CC(P;Q)研究
errJOURNAL OF PHYSICAL CHEMISTRY A
IF2.8
err2025-12-01
err0
PREAI
errPriyadarsini, Swati S.; Gururangan, Karthik; Shen, Jun; Piecuch, Piotr
err分享
err收藏
Extension of the active-orbital-based and adaptive CC(P;Q) approaches to excited electronic states: Application to potential cuts of water基于活动轨道的适应性CC(P;Q)方法向激发电子态的扩展：在水势能面上的应用
errCHEMICAL PHYSICS LETTERS
IF3.1
err2025-03-01
err1
PREAI
errGururangan, Karthik; Shen, Jun; Piecuch, Piotr
err分享
err收藏
The General Atomic and Molecular Electronic Structure System (GAMESS): Novel Methods on Novel Architectures
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-10-04
err29
errOAAI
errZahariev, Federico; Xu, Peng; Westheimer, Bryce M.; Webb, Simon; Galvez Vallejo, Jorge; Tiwari, Ananta; Sundriyal, Vaibhav; Sosonkina, Masha; Shen, Jun; Schoendorff, George; Schlinsog, Megan; Sattasathuchana, Tosaporn; Ruedenberg, Klaus; Roskop, Luke B.; Rendell, Alistair P.; Poole, David; Piecuch, Piotr; Pham, Buu Q.; Mironov, Vladimir; Mato, Joani; Leonard, Sam; Leang, Sarom S.; Ivanic, Joe; Hayes, Jackson; Harville, Taylor; Gururangan, Karthik; Guidez, Emilie; Gerasimov, Igor S.; Friedl, Christian; Ferreras, Katherine N.; Elliott, George; Datta, Dipayan; Cruz, Daniel Del Angel; Carrington, Laura; Bertoni, Colleen; Barca, Giuseppe M. J.; Alkan, Melisa; Gordon, Mark S.
err分享
err收藏
Benchmarking the semi-stochastic CC(P;Q) approach for singlet-triplet gaps in biradicals
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-10-03
err5
errOAAI
errChakraborty, Arnab; Yuwono, Stephen H.; Deustua, J. Emiliano; Shen, Jun; Piecuch, Piotr
err分享
err收藏
Dual Fluorescence of Octatetraene Hints at a Novel Type of Singlet-to-Singlet Thermally Activated Delayed Fluorescence Process
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2022-08-29
err15
PREAI
errPark, Woojin; Shen, Jun; Lee, Seunghoon; Piecuch, Piotr; Joo, Taiha; Filatov(Gulak), Michael; Choi, Cheol Ho
err分享
err收藏
High-level coupled-cluster energetics by merging moment expansions with selected configuration interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-11-03
err10
errOAAI
errGururangan, Karthik; Deustua, J. Emiliano; Shen, Jun; Piecuch, Piotr
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Is Externally Corrected Coupled Cluster Always Better Than the Underlying Truncated Configuration Interaction?
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-06-23
err16
errOAAI
errMagoulas, Ilias; Gururangan, Karthik; Piecuch, Piotr; Deustua, J. Emiliano; Shen, Jun
err分享
err收藏
High-level coupled-cluster energetics by Monte Carlo sampling and moment expansions: Further details and comparisons
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-03-22
err13
errOAAI
errDeustua, J. Emiliano; Shen, Jun; Piecuch, Piotr
err分享
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Isoenergetic two-photon excitation enhances solvent-to-solute excited-state proton transfer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-08
err7
errOAAI
errLahiri, Jurick; Moemeni, Mehdi; Kline, Jessica; Magoulas, Ilias; Yuwono, Stephen H.; Laboe, Maryann; Shen, Jun; Borhan, Babak; Piecuch, Piotr; Jackson, James E.; Blanchard, G. J.; Dantus, Marcos
err分享
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Photoluminescence, photophysics, and photochemistry of the VB- defect in hexagonal boron nitride
errPHYSICAL REVIEW B
IF3.7
err2020-10-12
err84
errOAAI
errReimers, Jeffrey R.; Shen, Jun; Kianinia, Mehran; Bradac, Carlo; Aharonovich, Igor; Ford, Michael J.; Piecuch, Piotr
err分享
err收藏
Recent developments in the general atomic and molecular electronic structure system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-04-16
err997
errOAAI
errBarca, Giuseppe M. J.; Bertoni, Colleen; Carrington, Laura; Datta, Dipayan; De Silva, Nuwan; Deustua, J. Emiliano; Fedorov, Dmitri G.; Gour, Jeffrey R.; Gunina, Anastasia O.; Guidez, Emilie; Harville, Taylor; Irle, Stephan; Ivanic, Joe; Kowalski, Karol; Leang, Sarom S.; Li, Hui; Li, Wei; Lutz, Jesse J.; Magoulas, Ilias; Mato, Joani; Mironov, Vladimir; Nakata, Hiroya; Pham, Buu Q.; Piecuch, Piotr; Poole, David; Pruitt, Spencer R.; Rendell, Alistair P.; Roskop, Luke B.; Ruedenberg, Klaus; Sattasathuchana, Tosaporn; Schmidt, Michael W.; Shen, Jun; Slipchenko, Lyudmila; Sosonkina, Masha; Sundriyal, Vaibhav; Tiwari, Ananta; Vallejo, Jorge L. Galvez; Westheimer, Bryce; Wloch, Marta; Xu, Peng; Zahariev, Federico; Gordon, Mark S.
err分享
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Accurate excited-state energetics by a combination of Monte Carlo sampling and equation-of-motion coupled-cluster computations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-03-15
err28
errOAAI
errDeustua, J. Emiliano; Yuwono, Stephen H.; Shen, Jun; Piecuch, Piotr
err分享
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Communication: Approaching exact quantum chemistry by cluster analysis of full configuration interaction quantum Monte Carlo wave functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-10-18
err69
errOAAI
errDeustua, J. Emiliano; Magoulas, Ilias; Shen, Jun; Piecuch, Piotr
err分享
err收藏
Systematic design of active spaces for multi-reference calculations of singlet-triplet gaps of organic diradicals, with benchmarks against doubly electron-attached coupled-cluster data
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-10-31
err29
PREAI
errStoneburner, Samuel J.; Shen, Jun; Ajala, Adeayo O.; Piecuch, Piotr; Truhlar, Donald G.; Gagliardi, Laura
err分享
err收藏
Intricacies of van der Waals Interactions in Systems with Elongated Bonds Revealed by Electron-Groups Embedding and High-Level Coupled-Cluster Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-10-12
err18
PREAI
errPastorczak, Ewa; Shen, Jun; Hapka, Michal; Piecuch, Piotr; Pernal, Katarzyna
err分享
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Geometries, Binding Energies, Ionization Potentials, and Electron Affinities of Metal Clusters: Mgn0,±1, n=1-7
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2016-06-10
err40
PREAI
errDuanmu, Kaining; Roberto-Neto, Orlando; Machado, Francisco B. C.; Hansen, Jared A.; Shen, Jun; Piecuch, Piotr; Truhlar, Donald G.
err分享
err收藏
Doubly electron-attached and doubly ionized equation-of-motion coupled-cluster methods with 4-particle-2-hole and 4-hole-2-particle excitations and their active-space extensions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-05-16
err81
PREAI
errShen, Jun; Piecuch, Piotr
err分享
err收藏
Merging Active-Space and Renormalized Coupled-Cluster Methods via the CC(P;Q) Formalism, with Benchmark Calculations for Singlet-Triplet Gaps in Biradical Systems
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-11-07
err60
PREAI
errShen, Jun; Piecuch, Piotr
err分享
err收藏

研究方向

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合作学者
合作期刊
D
Donald G. Truhlar
H 指数: 187 · 论文数: 1.9K
A
Alexis Brice
H 指数: 153 · 论文数: 1.2K
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
M
Mark S. Gordon
H 指数: 90 · 论文数: 734
F
Frédéric Checler
H 指数: 76 · 论文数: 419
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