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Leonardo Tsuyoshi Ueno - Publications

Affiliations: 
2002 Universidade de São Paulo (USP), São Paulo, São Paulo, Brazil 
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Milanez BD, Dos Santos GM, Pinheiro M, Ueno LT, Ferrão LFA, Aquino AJA, Lischka H, Machado FBC. Structural stability and the low-lying singlet and triplet states of BN-n-acenes, n = 1-7. Journal of Computational Chemistry. PMID 36373956 DOI: 10.1002/jcc.27038  0.37
2015 Ueno LT, Kiohara VO, Ferrão LF, Pelegrini M, Roberto-Neto O, Machado FB. Comparative study of small boron, silicon and germanium clusters: B(m)Si(n) and B(m)Ge(n) (m + n = 2-4). Journal of Molecular Modeling. 21: 141. PMID 25966673 DOI: 10.1007/S00894-015-2685-2  0.631
2012 Ueno LT, Lopes C, Malaspina T, Roberto-Neto O, Canuto S, Machado FB. Theoretical study of the XP3 (X=Al, B, Ga) clusters Chemical Physics. 399: 23-27. DOI: 10.1016/J.Chemphys.2011.06.004  0.654
2011 Ueno LT, Kiohara VO, Ferrão LFA, Marim LR, Roberto-Neto O, Machado FBC. Theoretical study of the GemSin (m + n = 3) clusters International Journal of Quantum Chemistry. 111: 1562-1569. DOI: 10.1002/Qua.22747  0.681
2006 Ueno LT, Marim L, Dal Pino A, Ornellas FR, Machado FB. Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule Chemical Physics Letters. 432: 11-16. DOI: 10.1016/J.Cplett.2006.10.022  0.63
2006 Ribas VW, Ueno LT, Roberto-Neto O, Machado FBC. A MRCI study of the low-lying electronic states of the BeAl molecule Chemical Physics. 330: 295-300. DOI: 10.1016/J.Chemphys.2006.08.024  0.655
2006 Ueno LT, Machado FB, Ornellas FR. The effect of constraints on the initial steps of adsorption of nitrogen atoms on the silicon surface as modeled by the cluster [Si9H12+N] Chemical Physics. 321: 249-256. DOI: 10.1016/J.Chemphys.2005.08.030  0.612
2006 Ribas VW, Ueno LT, Roberto-Neto O, Machado FBC. The low-lying electronic states of the MgAl molecule Chemical Physics. 321: 55-61. DOI: 10.1016/J.Chemphys.2005.07.026  0.661
2005 Ueno LT, Roberto-Neto O, Canuto S, Machado FB. The low-lying electronic states of the GaN molecule Chemical Physics Letters. 413: 65-70. DOI: 10.1016/J.Cplett.2005.05.013  0.669
2001 Ueno LT, Ornellas FR. Structures and energetics of Si3N2 clusters Journal of the Brazilian Chemical Society. 12: 99-108. DOI: 10.1590/S0103-50532001000100014  0.613
2001 Ueno LT, Ornellas FR. Theoretical investigation of the initial steps of the adsorption of N atoms on Si(100)-2×1 Surface Science. 490: L637-L643. DOI: 10.1016/S0039-6028(01)01379-6  0.56
1997 Ornellas FR, Ueno LT, Iwata S. Diazasiline (SiNN): Is there a conflict between experiment and theory? Journal of Chemical Physics. 106: 151-157. DOI: 10.1063/1.473040  0.608
1995 Borin AC, Ornellas FR, Ueno LT. The electric field gradient at the 9Be nucleus in BeC Molecular Physics. 84: 133-140. DOI: 10.1080/00268979500100101  0.647
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