Prediction of the relative probability and the kinetic parameters of bonds breakage in the molecules of palladium MOCVD precursors

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	269-274
Number of pages	6
Journal	Journal of Molecular Structure
Volume	1139
DOIs	https://doi.org/10.1016/j.molstruc.2017.03.049
Publication status	Published - 5 Jul 2017

DFT calculations, IR spectra, Palladium β-ketoiminates, Thermolysis, RAMAN-SPECTRA, CHEMICAL-VAPOR-DEPOSITION, Palladium beta-ketoiminates, NI(II) COMPLEXES, METAL-CHELATE COMPOUNDS, INFRARED-SPECTRA, ATOMS LI, PLATINUM-GROUP METALS, THIN-FILM GROWTH, GAUSSIAN-BASIS SETS, VALENCE

ID: 9977137