Detalhe da pesquisa
1.
Chemically aware unitary coupled cluster with ab initio calculations on an ion trap quantum computer: A refrigerant chemicals' application.
J Chem Phys
; 158(21)2023 Jun 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-37265214
2.
Theoretical prediction of intrinsic self-trapping of electrons and holes in monoclinic HfO2.
Phys Rev Lett
; 99(15): 155504, 2007 Oct 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-17995181