Zobrazeno 1 - 10
of 189
pro vyhledávání: '"Guido Maes"'
Autor:
Guido Maes, Geert Van Hootegem
Publikováno v:
Administrative Sciences, Vol 12, Iss 2, p 64 (2022)
Background: The purpose of this article is to examine how different views on power and politics manifest in organizational change, and how they can be integrated into a single model. Methods: Our research was based on an extensive literature review a
Externí odkaz:
https://doaj.org/article/4dc55f2963404b3eb9cb142d9f23f298
Autor:
Geert Van Hootegem, Guido Maes
Publikováno v:
Journal of Organizational Change Management. 32:725-738
Purpose The purpose of this paper is to develop a meta-model of organizational change that allows to look at change from different angles. This meta-model starts from the idea that there are different discourses about organizational change, each havi
Autor:
A. Maestre Caro, Guido Maes, Zsolt Tokei, Youssef Travaly, Gustaaf Borghs, Silvia Armini, Gerald Beyer
Publikováno v:
Microelectronic Engineering. 106:76-80
In order to enable an oxide-free Cu-to-Cu bonding in a (dual) damascene process, 3-aminopropyltrimethoxysilane- and decanethiol-derived self-assembled monolayers are selectively deposited in a dielectric-Cu based metal-insulator-metal (MIM) capacitor
Autor:
Guido Maes, Bram Boeckx
Publikováno v:
The Journal of Physical Chemistry B. 116:11890-11898
The H-bond complex formation between 1-methyluracil and glycine has been investigated by theoretical calculations and the most stable complex configurations have been identified by FT-IR spectroscopy in Ar matrices. The importance of this H-bonding s
Publikováno v:
The Journal of Physical Chemistry A. 116:3247-3258
The conformational landscape of isoleucine was investigated by a theoretical DFT and MP2 study. This investigation has revealed new important conformations in comparison to a previous study. Five conformations have been predicted with an abundance la
Autor:
Guido Maes, Bram Boeckx
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 86:366-374
The conformational landscape of N -acetylalanine has been investigated by a theoretical and matrix-isolation FT-IR study. Optimizations of N -acetylalanine structures has been conducted at successive higher levels of theory HF/3-21G, DFT(B3LYP)/6-31+
Publikováno v:
Natural Science. :286-297
Theoretical calculations were carried out using the DFT/B3LYP/6-31+G(d) methodology in an attempt to predict the preferred interaction site of a polyfunctional heterocyclic base 3-methyl-4- pyrimidone molecule with a series of proton donors of differ
Autor:
Romain Quidant, Gustaaf Borghs, Chang Chen, Mathieu L. Juan, Yi Li, Guido Maes, Pol Van Dorpe
Publikováno v:
Nano Letters
Gentle manipulation of micrometer-sized dielectric objects with optical forces has found many applications in both life and physical sciences. To further extend optical trapping toward the true nanometer scale, we present an original approach combini
Autor:
Liesbet Lagae, Karolien Jans, Karel Knez, Guido Maes, Pieter-Jan Demeyer, Hilde Jans, Tim Stakenborg
Publikováno v:
Talanta. 83:1580-1585
In this study a double-bead sandwich assay, employing magnetic nanoparticles and gold nanoparticles is proposed. The magnetic nanoparticles allow specific capturing of the analyte in biological samples, while the optical properties of the gold nanopa
Publikováno v:
Bulletin des Sociétés Chimiques Belges. 92:917-922
The hydrogen bonded complexes between N,N-diethylnicotinamide and proton donors such as phenol derivatives or hydrochlorid acid have been studied by infrared spectrometry. The thermodynamic parameters, the ΔνOH values and the shift of the νCO band