Year |
Citation |
Score |
2022 |
Castro M, Baltazar SE, Rojas-Nunez J, Bringa E, Valencia FJ, Allende S. Enhancing the magnetic response on polycrystalline nanoframes through mechanical deformation. Scientific Reports. 12: 5965. PMID 35396368 DOI: 10.1038/s41598-022-09647-2 |
0.527 |
|
2006 |
Valencia F, Romero AH, Ancilotto F, Silvestrelli PL. Lithium adsorption on graphite from density functional theory calculations. The Journal of Physical Chemistry. B. 110: 14832-41. PMID 16869593 DOI: 10.1021/Jp062126+ |
0.509 |
|
2006 |
Valencia F, Romero AH, Jeschke HO, Garcia ME. Large-amplitude coherent phonons and inverse Stone-Wales transitions in graphitic systems with defects interacting with ultrashort laser pulses Physical Review B. 74. DOI: 10.1103/Physrevb.74.075409 |
0.49 |
|
2006 |
Herrera B, Valencia F, Romero AH, Kiwi M, Ramírez R, Toro-Labbé A. Cubane oligomers: A density functional theory study Journal of Molecular Structure: Theochem. 769: 183-187. DOI: 10.1016/J.Theochem.2006.04.053 |
0.502 |
|
2005 |
Romero AH, Garcia ME, Valencia F, Terrones H, Terrones M, Jeschke HO. Femtosecond laser nanosurgery of defects in carbon nanotubes. Nano Letters. 5: 1361-5. PMID 16178239 DOI: 10.1021/Nl050626T |
0.5 |
|
2005 |
Valencia F, Romero AH, Kiwi M, Ramírez R, Toro-Labbe A. Polycubanes linked withC2,N2, NO, and NS: From insulating to metallic behavior Physical Review B. 71: 33410. DOI: 10.1103/Physrevb.71.033410 |
0.492 |
|
2004 |
Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A. Ab initio study of cubyl chains and networks. The Journal of Chemical Physics. 121: 9172-7. PMID 15527386 DOI: 10.1063/1.1805492 |
0.508 |
|
2003 |
Valencia F, Romero AH, Hernández E, Terrones M, Terrones H. Theoretical characterization of several models of nanoporous carbon New Journal of Physics. 5: 123-123. DOI: 10.1088/1367-2630/5/1/123 |
0.51 |
|
2003 |
Valencia F, Romero AH, Kiwi M, Ramı́rez R, Toro-Labbé A. Density functional theory study of the Si2H6−xFx series of molecules☆ Chemical Physics Letters. 372: 815-824. DOI: 10.1016/S0009-2614(03)00521-9 |
0.482 |
|
2003 |
Valencia F, Romero AH, Kiwi M, Ramı́rez R, Toro-Labbé A. Internal rotation of disilane and related molecules: a density functional study Chemical Physics Letters. 371: 267-275. DOI: 10.1016/S0009-2614(03)00255-0 |
0.495 |
|
Show low-probability matches. |