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Avijit Shee

university of michigan system

15H-index
54Paper Count
592Citation Count
Published Papers 17
Publication Date
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Performance of wave function and Green's function methods for non-equilibrium many-body dynamics
errPHYSICAL REVIEW RESEARCH
IF4.2
err2025-04-01
err1
errOAAI
errReeves, Cian C.; Harsha, Gaurav; Shee, Avijit; Zhu, Yuanran; Blommel, Thomas; Yang, Chao; Whaley, K. Birgitta; Zgid, Dominika; Vlcek, Vojtech
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Real-time propagation of adaptive sampling selected configuration interaction wave functions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2025-03-28
err0
PREAI
errShee, Avijit; Huang, Zhen; Head-Gordon, Martin; Whaley, K. Birgitta
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errSave
Comparing Self-Consistent GW and Vertex-Corrected G0 W0 (G0 W0Γ) Accuracy for Molecular Ionization Potentials (vol 20, pg 3109,2024)
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-02-18
err0
PREAI
errWen, Ming; Abraham, Vibin; Harsha, Gaurav; Shee, Avijit; Whaley, K. Birgitta; Zgid, Dominika
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A static quantum embedding scheme based on coupled cluster theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-24
err0
errOAAI
errShee, Avijit; Faulstich, Fabian M.; Whaley, K. Birgitta; Lin, Lin; Head-Gordon, Martin
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Comparing Self-Consistent GW and Vertex-Corrected G 0 W 0 (G 0 W 0Γ) Accuracy for Molecular Ionization Potentials
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-04
err16
errOAAI
errWen, Ming; Abraham, Vibin; Harsha, Gaurav; Shee, Avijit; Whaley, K. Birgitta; Zgid, Dominika
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errSave
Relativistic self-consistent GW: Exact two-component formalism with one-electron approximation for solids
errPHYSICAL REVIEW B
IF3.7
err2022-08-11
err23
errOAAI
errYeh, Chia -Nan; Shee, Avijit; Sun, Qiming; Gull, Emanuel; Zgid, Dominika
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Exploring Coupled Cluster Green's Function as a Method for Treating System and Environment in Green's Function Embedding Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-01-06
err10
errOAAI
errShee, Avijit; Yeh, Chia-Nan; Zgid, Dominika
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Relativistic EOM-CCSD for Core-Excited and Core-Ionized State Energies Based on the Four-Component Dirac-Coulomb(-Gaunt) Hamiltonian
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2021-05-04
err38
errOAAI
errHalbert, Loic; Vidal, Marta L.; Shee, Avijit; Coriani, Sonia; Gomes, Andre Severo Pereira
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Testing the Green's function coupled cluster singles and doubles impurity solver on real materials within the framework of self-energy embedding theory
errPHYSICAL REVIEW B
IF3.7
err2021-04-30
err13
errOAAI
errYeh, Chia-Nan; Shee, Avijit; Iskakov, Sergei; Zgid, Dominika
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The DIRAC code for relativistic molecular calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-26
err252
errOAAI
errSaue, Trond; Bast, Radovan; Gomes, Andre Severo Pereira; Jensen, Hans Jorgen Aa; Visscher, Lucas; Aucar, Ignacio Agustin; Di Remigio, Roberto; Dyall, Kenneth G.; Eliav, Ephraim; Fasshauer, Elke; Fleig, Timo; Halbert, Loic; Hedegard, Erik Donovan; Helmich-Paris, Benjamin; Ilias, Miroslav; Jacob, Christoph R.; Knecht, Stefan; Laerdahl, Jon K.; Vidal, Marta L.; Nayak, Malaya K.; Olejniczak, Malgorzata; Olsen, Jogvan Magnus Haugaard; Pernpointner, Markus; Senjean, Bruno; Shee, Avijit; Sunaga, Ayaki; van Stralen, Joost N. P.
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Coupled Cluster as an Impurity Solver for Green's Function Embedding Methods
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2019-09-13
err43
errOAAI
errShee, Avijit; Zgid, Dominika
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errSave
Equation-of-motion coupled-cluster theory based on the 4-component Dirac-Coulomb(-Gaunt) Hamiltonian. Energies for single electron detachment, attachment, and electronically excited states
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-11-07
err70
errOAAI
errShee, Avijit; Saue, Trond; Visscher, Lucas; Gomes, Andre Severo Pereira
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Inclusion of orbital relaxation and correlation through the unitary group adapted open shell coupled cluster theory using non-relativistic and scalar relativistic Hamiltonians to study the core ionization potential of molecules containing light to medium-heavy elements
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-06
err17
errOAAI
errSen, Sangita; Shee, Avijit; Mukherjee, Debashis
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errSave
Testing self-energy embedding theory in combination with GW
errPHYSICAL REVIEW B
IF3.7
err2017-10-05
err26
errOAAI
errTran Nguyen Lan; Shee, Avijit; Li, Jia; Gull, Emanuel; Zgid, Dominika
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errSave
Analytic one-electron properties at the 4-component relativistic coupled cluster level with inclusion of spin-orbit coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-11-10
err54
errOAAI
errShee, Avijit; Visscher, Lucas; Saue, Trond
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errSave
Exploration of Various Aspects of UGA-SUMRCC: Size Extensivity, Possible Use of Sufficiency Conditions, and an Extension for Direct Determination of Energy Differences
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-05-08
err6
errOAAI
errShee, Avijit; Sen, Sangita; Mukherjee, Debashis
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errSave
Formulation and implementation of a unitary group adapted state universal multi-reference coupled cluster (UGA-SUMRCC) theory: Excited and ionized state energies
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-08-15
err23
PREAI
errSen, Sangita; Shee, Avijit; Mukherjee, Debashis
errShare
errSave

Research Directions

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Co-authors
Cooperation Journals
M
Martin Head‐Gordon
H-index: 130 · Papers: 1.0K
李
李佳 (Jia Li)
H-index: 81 · Papers: 604
K
K. Birgitta Whaley
H-index: 67 · Papers: 418
H
Hans Jørgen Aa. Jensen
H-index: 61 · Papers: 227
L
Lucas Visscher
H-index: 60 · Papers: 279
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