Year |
Citation |
Score |
2023 |
Shee A, Yeh CN, Peng B, Kowalski K, Zgid D. Triple Excitations in Green's Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory. The Journal of Physical Chemistry Letters. 14: 2416-2424. PMID 36856741 DOI: 10.1021/acs.jpclett.2c03616 |
0.375 |
|
2022 |
Shee A, Yeh CN, Zgid D. Exploring Coupled Cluster Green's Function as a Method for Treating System and Environment in Green's Function Embedding Methods. Journal of Chemical Theory and Computation. PMID 34989565 DOI: 10.1021/acs.jctc.1c00712 |
0.329 |
|
2021 |
Dhawan D, Metcalf M, Zgid D. Dynamical Self-energy Mapping (DSEM) for Creation of Sparse Hamiltonians Suitable for Quantum Computing. Journal of Chemical Theory and Computation. PMID 34739754 DOI: 10.1021/acs.jctc.1c00931 |
0.311 |
|
2020 |
Dong X, Zgid D, Gull E, Strand HUR. Legendre-spectral Dyson equation solver with super-exponential convergence. The Journal of Chemical Physics. 152: 134107. PMID 32268748 DOI: 10.1063/5.0003145 |
0.389 |
|
2020 |
Williams KT, Yao Y, Li J, Chen L, Shi H, Motta M, Niu C, Ray U, Guo S, Anderson RJ, Li J, Tran LN, Yeh C, Mussard B, Sharma S, ... ... Zgid D, et al. Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians Physical Review X. 10. DOI: 10.1103/Physrevx.10.011041 |
0.58 |
|
2020 |
Iskakov S, Yeh C, Gull E, Zgid D. Ab initio self-energy embedding for the photoemission spectra of NiO and MnO Physical Review B. 102. DOI: 10.1103/Physrevb.102.085105 |
0.427 |
|
2019 |
Shee A, Zgid D. Coupled Cluster as an impurity solver for Green's function embedding methods. Journal of Chemical Theory and Computation. PMID 31518129 DOI: 10.1021/Acs.Jctc.9B00603 |
0.385 |
|
2019 |
Iskakov S, Rusakov AA, Zgid D, Gull E. Effect of propagator renormalization on the band gap of insulating solids Physical Review B. 100. DOI: 10.1103/Physrevb.100.085112 |
0.409 |
|
2018 |
Rusakov AA, Iskakov S, Tran LN, Zgid D. Self-energy embedding theory (SEET) for periodic systems. Journal of Chemical Theory and Computation. PMID 30540474 DOI: 10.1021/Acs.Jctc.8B00927 |
0.442 |
|
2018 |
Tran LN, Iskakov S, Zgid D. Spin-Unrestricted Self-Energy Embedding Theory. The Journal of Physical Chemistry Letters. PMID 30024163 DOI: 10.1021/Acs.Jpclett.8B01754 |
0.494 |
|
2018 |
Gull E, Iskakov S, Krivenko I, Rusakov AA, Zgid D. Chebyshev polynomial representation of imaginary-time response functions Physical Review B. 98. DOI: 10.1103/Physrevb.98.075127 |
0.39 |
|
2017 |
Neuhauser D, Baer R, Zgid D. Stochastic self-consistent second-order Green's function method for correlation energies of large electronic systems. Journal of Chemical Theory and Computation. PMID 28961398 DOI: 10.1021/Acs.Jctc.7B00792 |
0.432 |
|
2017 |
Kananenka AA, Zgid D. Combining Density Functional Theory and Green's Function Theory: Range-Separated, Nonlocal, Dynamic, and Orbital-Dependent Hybrid Functional. Journal of Chemical Theory and Computation. PMID 28921986 DOI: 10.1021/Acs.Jctc.7B00701 |
0.461 |
|
2017 |
Lan TN, Zgid D. Generalized self-energy embedding theory. The Journal of Physical Chemistry Letters. PMID 28453934 DOI: 10.1021/Acs.Jpclett.7B00689 |
0.454 |
|
2017 |
Motta M, Ceperley DM, Chan GK, Gomez JA, Gull E, Guo S, Jiménez-Hoyos CA, Lan TN, Li J, Ma F, Millis AJ, Prokof’ev NV, Ray U, Scuseria GE, Sorella S, ... ... Zgid D, et al. Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods Physical Review X. 7: 31059. DOI: 10.1103/Physrevx.7.031059 |
0.506 |
|
2017 |
Lan TN, Shee A, Li J, Gull E, Zgid D. Testing self-energy embedding theory in combination with GW Physical Review B. 96. DOI: 10.1103/Physrevb.96.155106 |
0.434 |
|
2017 |
Zgid D, Gull E. Finite temperature quantum embedding theories for correlated systems New Journal of Physics. 19: 023047. DOI: 10.1088/1367-2630/Aa5D34 |
0.48 |
|
2016 |
Welden AR, Rusakov AA, Zgid D. Exploring connections between statistical mechanics and Green's functions for realistic systems: Temperature dependent electronic entropy and internal energy from a self-consistent second-order Green's function. The Journal of Chemical Physics. 145: 204106. PMID 27908130 DOI: 10.1063/1.4967449 |
0.412 |
|
2016 |
Nguyen Lan T, Kananenka AA, Zgid D. Rigorous ab initio quantum embedding for quantum chemistry using Green's function theory: screened interaction, non-local self-energy relaxation, orbital basis, and chemical accuracy. Journal of Chemical Theory and Computation. PMID 27585293 DOI: 10.1021/Acs.Jctc.6B00638 |
0.456 |
|
2016 |
Kananenka AA, Welden AR, Lan TN, Gull E, Zgid D. Efficient temperature-dependent Green's function methods for realistic systems: using cubic spline interpolation to approximate Matsubara Green's functions. Journal of Chemical Theory and Computation. PMID 27049642 DOI: 10.1021/Acs.Jctc.6B00178 |
0.371 |
|
2016 |
Rusakov AA, Zgid D. Self-consistent second-order Green's function perturbation theory for periodic systems. The Journal of Chemical Physics. 144: 054106. PMID 26851907 DOI: 10.1063/1.4940900 |
0.44 |
|
2016 |
Kananenka AA, Phillips JJ, Zgid D. Efficient temperature-dependent Green's functions methods for realistic systems: compact grids for orthogonal polynomial transforms. Journal of Chemical Theory and Computation. PMID 26735685 DOI: 10.1021/Acs.Jctc.5B00884 |
0.374 |
|
2015 |
Lan TN, Kananenka AA, Zgid D. Communication: Towards ab initio self-energy embedding theory in quantum chemistry. The Journal of Chemical Physics. 143: 241102. PMID 26723581 DOI: 10.1063/1.4938562 |
0.472 |
|
2015 |
Phillips JJ, Kananenka AA, Zgid D. Fractional charge and spin errors in self-consistent Green's function theory. The Journal of Chemical Physics. 142: 194108. PMID 26001448 DOI: 10.1063/1.4921259 |
0.364 |
|
2015 |
Kananenka AA, Gull E, Zgid D. Systematically improvable multiscale solver for correlated electron systems Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.121111 |
0.453 |
|
2014 |
Rusakov AA, Phillips JJ, Zgid D. Local Hamiltonians for quantitative Green's function embedding methods. The Journal of Chemical Physics. 141: 194105. PMID 25416872 DOI: 10.1063/1.4901432 |
0.401 |
|
2014 |
Phillips JJ, Zgid D. Communication: the description of strong correlation within self-consistent Green's function second-order perturbation theory. The Journal of Chemical Physics. 140: 241101. PMID 24985609 DOI: 10.1063/1.4884951 |
0.482 |
|
2012 |
Zgid D, Gull E, Chan GKL. Truncated configuration interaction expansions as solvers for correlated quantum impurity models and dynamical mean-field theory Physical Review B - Condensed Matter and Materials Physics. 86. DOI: 10.1103/Physrevb.86.165128 |
0.389 |
|
2011 |
Zgid D, Chan GK. Dynamical mean-field theory from a quantum chemical perspective. The Journal of Chemical Physics. 134: 094115. PMID 21384958 DOI: 10.1063/1.3556707 |
0.579 |
|
2009 |
Zgid D, Ghosh D, Neuscamman E, Chan GK. A study of cumulant approximations to n-electron valence multireference perturbation theory. The Journal of Chemical Physics. 130: 194107. PMID 19466821 DOI: 10.1063/1.3132922 |
0.609 |
|
2009 |
Chan GKL, Zgid D. Chapter 7 The Density Matrix Renormalization Group in Quantum Chemistry Annual Reports in Computational Chemistry. 5: 149-162. DOI: 10.1016/S1574-1400(09)00507-6 |
0.417 |
|
2008 |
Zgid D, Nooijen M. The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space. The Journal of Chemical Physics. 128: 144116. PMID 18412432 DOI: 10.1063/1.2883981 |
0.626 |
|
2008 |
Zgid D, Nooijen M. Obtaining the two-body density matrix in the density matrix renormalization group method. The Journal of Chemical Physics. 128: 144115. PMID 18412431 DOI: 10.1063/1.2883980 |
0.607 |
|
2008 |
Zgid D, Nooijen M. On the spin and symmetry adaptation of the density matrix renormalization group method. The Journal of Chemical Physics. 128: 014107. PMID 18190185 DOI: 10.1063/1.2814150 |
0.566 |
|
2005 |
Cybulski H, Krems RV, Sadeghpour HR, Dalgarno A, K?os J, Groenenboom GC, van der Avoird A, Zgid D, Cha?asi?ski G. Interaction of NH(X 3Sigma-) with He: potential energy surface, bound states, and collisional Zeeman relaxation. The Journal of Chemical Physics. 122: 094307. PMID 15836128 DOI: 10.1063/1.1857473 |
0.332 |
|
2003 |
Krems RV, Sadeghpour HR, Dalgarno A, Zgid D, K?os J, Cha?asi?ski G. Low-temperature collisions of NH(X3Σ-) molecules with He atoms in a magnetic field: An ab initio study Physical Review a - Atomic, Molecular, and Optical Physics. 68: 514011-514014. DOI: 10.1103/Physreva.68.051401 |
0.334 |
|
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