| 1 |
Intensity of d-s symmetry-forbidden electronic transition for Cu+ impurity in sodium chloride
Uhl E, Rocha AB, Leitao AA, Bielschowsky CE
Chemical Physics Letters, 483(1-3), 72, 2009 |
| 2 |
DFT calculation of EPR parameters of antisite defect in gallium arsenide
Esteves MC, Rocha AB, Vugman NV, Bielschowsky CE
Chemical Physics Letters, 453(4-6), 188, 2008 |
| 3 |
DFT calculations of EPR parameters in an ionic lattice of [M(CN)(4)](3-) (M = Ni, Pd, Fe, Ru, Os) complexes
Esteves MC, Vugman NV, Leitao AA, Bielschowsky CE
Journal of Physical Chemistry A, 111(30), 7218, 2007 |
| 4 |
Poly(ethylene oxide): Electronic structure, energetics, and vibrational spectrum
Pereira RP, Rocco AM, Bielschowsky CE
Journal of Physical Chemistry B, 108(34), 12677, 2004 |
| 5 |
Blends of poly(ethylene oxide) and poly(4-vinylphenol-co-2-hydroxyethyl methacrylate): thermal analysis, morphological behaviour and specific interactions
Rocco AM, Bielschowsky CE, Pereira RP
Polymer, 44(2), 361, 2003 |
| 6 |
Linear Ni(I) complex in cis-[Ni(CN)(4)Cl-2](5-) cluster
Leitao AA, Vugman NV, Bielschowsky CE
Journal of Physical Chemistry A, 106(41), 9569, 2002 |
| 7 |
Intensity of the n -> pi* symmetry-forbidden electronic transition in acetone by direct vibronic coupling mechanism
Rocha AB, Bielschowsky CE
Chemical Physics Letters, 337(4-6), 331, 2001 |
| 8 |
On the semiclassical dissociation yields of the doubly excited states of H-2
Borges I, Bielschowsky CE
Chemical Physics Letters, 342(3-4), 411, 2001 |
| 9 |
Pulsed EPR and ab initio calculation on [Ni(CN)(4)](3-) in NaCl and KCl host lattices
Leitao AA, Neto JAC, Pinhal NM, Bielschowsky CE, Vugman NV
Journal of Physical Chemistry A, 105(3), 614, 2001 |
| 10 |
On the origin of C-13 and N-14 hyperfine interactions in [Co(CN)(6)](4-) and [Rh(CN)(6)](4-) complexes in KC1 host lattice
Leitao AA, Vugman NV, Bielschowsky CE
Chemical Physics Letters, 321(3-4), 269, 2000 |
