Comprehensive investigation of the electronic excitation of W(CO)6 by photoabsorption and theoretical analysis in the energy region from 3.9 to 10.8 eV

Comprehensive investigation of the electronic excitation of W(CO)6 by photoabsorption and theoretical analysis in the energy region from 3.9 to 10.8 eV

High-resolution vacuum ultraviolet photoabsorption measurements in the wavelength range of 115–320 nm (10.8–3.9 eV) have been performed together with comprehensive relativistic time-dependent density functional calculations (TDDFT) on the low-lying excited sates of tungsten hexacarbonyl, W(CO)6. The...

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Bibliographic Details
Main Authors:	Mónica Mendes, Khrystyna Regeta, Filipe Ferreira da Silva, Nykola C. Jones, Søren Vrønning Hoffmann, Gustavo García, Chantal Daniel, Paulo Limão-Vieira
Format:	Article
Language:	English
Published:	Beilstein-Institut 2017-10-01
Series:	Beilstein Journal of Nanotechnology
Subjects:	cross sections density functional theory (DFT) calculations focused electron beam induced deposition (FEBID) photoabsorption tungsten hexacarbonyl
Online Access:	https://doi.org/10.3762/bjnano.8.220

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