화학공학소재연구정보센터
검색결과 : 5건
No. Article
1 A QTAIM topological analysis of the P3HT-PCBM dimer
Rodriguez JI, Matta CF, Uribe EA, Gotz AW, Castillo-Alvarado FL, Molina-Brito B
Chemical Physics Letters, 644, 157, 2016
2 A DFT-chemotopological study on the 3D transition metal oxides and dioxygen complexes
Trujillo-Gonzalez DE, Ramirez-Romero MC, Rodriguez JI, Uribe EA
Chemical Physics Letters, 649, 103, 2016
3 Size evolution relativistic DFT-QTAIM study on the gold cluster complexes Au-4-S-CnH2n-S'-Au'(4) (n=2-5)
Rodriguez JI, Uribe EA, Baltazar-Mendez MI, Autschbach J, Castillo-Alvarado FL, Gutierrez-Gonzalez I
Chemical Physics Letters, 660, 287, 2016
4 CoHn (n=1-3): Classical and non-classical cobalt polyhydride
Uribe EA, Daza MC, Villaveces JL
Chemical Physics Letters, 490(4-6), 143, 2010
5 Quantum chemical and chemotopological study of fourth row monohydrides
Daza MC, Restrepo G, Uribe EA, Villaveces JL
Chemical Physics Letters, 428(1-3), 55, 2006