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Density functional theory calculation of 2p spectra of SiH(4), PH(3), H(2)S, HCl, and Ar
(Wiley-blackwellMaldenEUA, 2008)
Theoretical study on electronic spectra and interaction in [Au3]-L-[Au3] (L 0 C6F6,Ag+) complexes
(Springer, 2013)
The electronic structure and spectroscopic properties
of [Au3(μ-C(OEt) 0 NC6H4CH3)3]n-(C6F6)m and
[Au3(μ-C2,N3-bzim)3]n-(Ag+)m were studied at the B3LYP,
PBE and TPSS levels. The interaction between the [Au3]
cluster ...
Electronic spectra of some Ni2+ octahedral complexes: A practical introduction to the crystal field theory in the undergraduate course.
(Soc Brasileira QuimicaSao PauloBrasil, 2005)
Density functional theory calculation of electron spectra of formaldehyde
(Elsevier Science BvAmsterdamHolanda, 2006)
Vibrational and electronic spectra of [Cu(l-ornithinato)2Cl 2]·2H2O
(Pergamon-Elsevier Science Ltd, 2012)
Theoretical study of electronic spectra of [Pt3(μ-CO) 3(CO)3]n-2 (n = 3-5) complexes
(2009)
The platinum-platinum attraction and the spectroscopic properties of [Pt3(μ-CO)3(CO)3]n-2 (n = 3-5) were studied at the PBE level. Theoretical calculations are in agreement with experimental geometries. The absorption ...