| Year |
Citation |
Score |
| 2022 |
Lee J, Pham HQ, Reichman DR. Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking. Journal of Chemical Theory and Computation. PMID 36255074 DOI: 10.1021/acs.jctc.2c00802 |
0.463 |
|
| 2021 |
Mitra A, Pham HQ, Pandharkar R, Hermes MR, Gagliardi L. Excited States of Crystalline Point Defects with Multireference Density Matrix Embedding Theory. The Journal of Physical Chemistry Letters. 12: 11688-11694. PMID 34843250 DOI: 10.1021/acs.jpclett.1c03229 |
0.505 |
|
| 2020 |
Sun Q, Zhang X, Banerjee S, Bao P, Barbry M, Blunt NS, Bogdanov NA, Booth GH, Chen J, Cui ZH, Eriksen JJ, Gao Y, Guo S, Hermann J, Hermes MR, ... ... Pham HQ, et al. Recent developments in the PySCF program package. The Journal of Chemical Physics. 153: 024109. PMID 32668948 DOI: 10.1063/5.0006074 |
0.534 |
|
| 2019 |
Pham HQ, Hermes MR, Gagliardi L. Periodic Electronic Structure Calculations With Density Matrix Embedding Theory. Journal of Chemical Theory and Computation. PMID 31815455 DOI: 10.1021/Acs.Jctc.9B00939 |
0.533 |
|
| 2019 |
Pham HQ, Holmes RJ, Aydil ES, Gagliardi L. Lead-free double perovskites CsInCuCl and (CHNH)InCuCl: electronic, optical, and electrical properties. Nanoscale. PMID 31149693 DOI: 10.1039/C9Nr01645G |
0.475 |
|
| 2018 |
Pham HQ, Bernales V, Gagliardi L. Can Density Matrix Embedding Theory with the Complete Activate Space Self-Consistent Field Solver Describe Single and Double Bond Breaking in Molecular Systems? Journal of Chemical Theory and Computation. PMID 29481744 DOI: 10.1021/Acs.Jctc.7B01248 |
0.601 |
|
| 2018 |
Ray D, Clark C, Pham HQ, Borycz J, Holmes RJ, Aydil ES, Gagliardi L. Computational Study of Structural and Electronic Properties of Lead-Free CsMI3 Perovskites (M = Ge, Sn, Pb, Mg, Ca, Sr, and Ba) The Journal of Physical Chemistry C. 122: 7838-7848. DOI: 10.1021/Acs.Jpcc.8B00226 |
0.474 |
|
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