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Ueno, Leonardo T., Lopes, Cinara, Malaspina, Thaciana, Roberto-Neto, Orlando, Canuto, Sylvio, Machado, Francisco B.C. (2012) Theoretical study of the XP3 (X=Al, B, Ga) clusters. Chemical Physics, 399. 23-27 doi:10.1016/j.chemphys.2011.06.004

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the XP3 (X=Al, B, Ga) clusters
JournalChemical Physics
AuthorsUeno, Leonardo T.Author
Lopes, CinaraAuthor
Malaspina, ThacianaAuthor
Roberto-Neto, OrlandoAuthor
Canuto, SylvioAuthor
Machado, Francisco B.C.Author
Year2012 (May)Volume399
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.06.004Search in ResearchGate
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Mindat Ref. ID5962944Long-form Identifiermindat:1:5:5962944:5
GUID0
Full ReferenceUeno, Leonardo T., Lopes, Cinara, Malaspina, Thaciana, Roberto-Neto, Orlando, Canuto, Sylvio, Machado, Francisco B.C. (2012) Theoretical study of the XP3 (X=Al, B, Ga) clusters. Chemical Physics, 399. 23-27 doi:10.1016/j.chemphys.2011.06.004
Plain TextUeno, Leonardo T., Lopes, Cinara, Malaspina, Thaciana, Roberto-Neto, Orlando, Canuto, Sylvio, Machado, Francisco B.C. (2012) Theoretical study of the XP3 (X=Al, B, Ga) clusters. Chemical Physics, 399. 23-27 doi:10.1016/j.chemphys.2011.06.004
In(n.d.) Chemical Physics Vol. 399. Elsevier BV

See Also

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Ueno, Leonardo T., Roberto-Neto, Orlando, Canuto, Sylvio, Machado, Francisco B.C. (2005) The low-lying electronic states of the GaN molecule. Chemical Physics Letters, 413. 65-70 doi:10.1016/j.cplett.2005.05.013
Ribas, Vladir W., Ueno, Leonardo T., Roberto-Neto, Orlando, Machado, Francisco B.C. (2006) The low-lying electronic states of the MgAl molecule. Chemical Physics, 321. 55-61 doi:10.1016/j.chemphys.2005.07.026
Ribas, Vladir W., Ueno, Leonardo T., Roberto-Neto, Orlando, Machado, Francisco B.C. (2006) 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
Roberto-Neto, Orlando, Machado, Francisco B.C., Ornellas, Fernando R. (2005) Transition state structure, energetics, and rate constants for the CH4+F(2P)→CH3+HF reaction. Chemical Physics, 315. 27-34 doi:10.1016/j.chemphys.2005.01.032
Malaspina, Thaciana, Coutinho, Kaline, Canuto, Sylvio (2005) The relative stability of the two isomers of AlP3. Chemical Physics Letters, 411. 14-17 doi:10.1016/j.cplett.2005.06.007
Malaspina, Thaciana, Canuto, Sylvio (2007) On the relative abundance and interconversion of the two lowest isomers of AlP3. Chemical Physics Letters, 444. 247-251 doi:10.1016/j.cplett.2007.07.039
Pelegrini, Marina, Roberto-Neto, Orlando, Machado, Francisco B.C. (2003) A theoretical study of the radiative transition probabilities and lifetimes of the lowest quartet states of CaN. Chemical Physics Letters, 375. 9-16 doi:10.1016/s0009-2614(03)00772-3
Ribas, Vladir W., Roberto-Neto, Orlando, Ornellas, Fernando R., Machado, Francisco B.C. (2008) Excited states of the CaAl molecule: An MRCI study. Chemical Physics Letters, 460. 411-416 doi:10.1016/j.cplett.2008.06.041
da Silva-Neto, Artur G., Roberto-Neto, Orlando, Ornellas, Fernando R., Machado, Francisco B.C. (2004) The low-lying electronic states of PCl. Chemical Physics Letters, 395. 239-245 doi:10.1016/j.cplett.2004.07.084
Machado, Francisco B.C., Roberto-Neto, Orlando (2002) An ab initio study of the equilibrium geometry and vibrational frequencies of hydrazine. Chemical Physics Letters, 352. 120-126 doi:10.1016/s0009-2614(01)01434-8
Kiohara, Valéria O., Carvalho, Edson F.V., Paschoal, Carlos W.A., Machado, Francisco B.C., Roberto-Neto, Orlando (2013) DFT and CCSD(T) electronic properties and structures of aluminum clusters: Alnx (n=1–9, x=0, ±1). Chemical Physics Letters, 568. 42-48 doi:10.1016/j.cplett.2013.03.005
 
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