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Simple potential models for carbon 1s ionization energies using infrared mean dipole moment derivatives
(Elsevier Science BvAmsterdamHolanda, 2000)
Core ionization energies, mean dipole moment derivatives, and simple potential models for B, N, O, F, P, Cl, and Br atoms in molecules
(Amer Chemical SocWashingtonEUA, 2002)
Complete screening and quasiatomic MVV auger line shapes due to double core ionization
(American Physical SocCollege PkEUA, 2001)
Substituent effect in 1-X-decanes and 3-X-gonanes based on core-electron binding energies calculated with density-functional theory
(Elsevier Science BvAmsterdamHolanda, 2013)
Density functional theory calculation of 2p spectra of SiH(4), PH(3), H(2)S, HCl, and Ar
(Wiley-blackwellMaldenEUA, 2008)
The infrared fundamental intensities and polar tensor of CH3NC
(Pergamon-elsevier Science LtdOxfordInglaterra, 2003)
Substituent effect in n-hexanes and n-hexatrienes based on core-electron binding energies calculated with density-functional theory
(Elsevier Science BvAmsterdamHolanda, 2009)
Fully and double differential cross sections for the single ionization of H2O by bare ion impact
(IOP Publishing, 2014-01)
A theoretical study of fully differential cross sections for the single ionization of H2O by collisions with H+, p¯ − and He2+ at an impact energy of 2 and 6 MeV amu−1 is presented. We work in terms of the Born-3DW model, ...