검색결과 : 4건
No. | Article |
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1 |
Ab initio study of cubyl chains and networks Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A Journal of Chemical Physics, 121(18), 9172, 2004 |
2 |
Internal rotation of disilane and related molecules: a density functional study Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A Chemical Physics Letters, 371(3-4), 267, 2003 |
3 |
Density functional theory study of the Si2H6-xFx series of molecules Valencia F, Romero AH, Kiwi M, Ramirez R, Toro-Labbe A Chemical Physics Letters, 372(5-6), 815, 2003 |
4 |
Is NMR the tool to characterize the structure of C-20 isomers? Romero AH, Sebastiani D, Ramirez R, Kiwi M Chemical Physics Letters, 366(1-2), 134, 2002 |