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pro vyhledávání: '"Rutger van Santen"'
Imagine living in 1958, and knowing that the integrated circuit--the microchip--was about to be invented, and would revolutionize the world. Or imagine 1992, when the Internet was about to transform virtually every aspect of our lives. Incredibly, th
Autor:
Rutger Van Santen
Publikováno v:
Comprehensive Inorganic Chemistry III ISBN: 9780128231531
Comprehensive Inorganic Chemistry III, 1-10(3), 271-292
Comprehensive Inorganic Chemistry III, 1-10(3), 271-292
Physical chemical properties of the zeolite proton are reviewed as deduced from spectroscopy, quantum-chemical calculation and kinetic studies. Emphasis is on relation of zeolite proton affinity with zeolite composition and structure. As long as Al/(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8d0292bd178683b5c57628e1cdce2e8
https://doi.org/10.1016/b978-0-12-823144-9.00009-1
https://doi.org/10.1016/b978-0-12-823144-9.00009-1
Modelling and Simulation in the Science of Micro- and Meso-Porous Materials addresses significant developments in the field of micro- and meso-porous science. The book includes sections on Structure Modeling and Prediction, Synthesis, Nucleation and
Publikováno v:
Proceedings of the Royal Society of London, Series A: Mathematical, Physical and Engineering Sciences, 468(2143), 2070-2086. Royal Society of London
Structural properties of a series of mordenite and ZSM-5 zeolites with different framework Al distribution modified with oxygenated extraframework Ga, Zn, Al, Cu and Fe complexes were investigated by means of periodic density functional theory calcul
Autor:
Rutger Van Santen
Publikováno v:
Biophysical Journal. 94:342-345
Autor:
DI Daniel Totev, Dieter Vogt, RA Rutger van Santen, Anthony L. Spek, Christian Müller, Evgeny A. Pidko, Martin Lutz
Publikováno v:
Dalton Transactions, 5372-5375. Royal Society of Chemistry
ISSUE=46;STARTPAGE=5372;ENDPAGE=5375;ISSN=1477-9226;TITLE=Dalton Transactions
ISSUE=46;STARTPAGE=5372;ENDPAGE=5375;ISSN=1477-9226;TITLE=Dalton Transactions
The first atropisomeric phosphinine was designed and prepared by introducing substituents into specific positions of the heterocyclic framework; the presence of axial chirality was predicted by means of DFT calculations and experimentally verified by
Autor:
RA Rutger van Santen, Evgeny A. Pidko
Publikováno v:
ChemPhysChem, 7(8), 1657-1660. Wiley-VCH Verlag
Size governs conformation: Adsorption of light alkanes to Mg and Ca cations exchanged in faujasite is studied by ab initio calculations and topologic analysis of electron density distribution functions. The conformation of the adsorbed alkanes depend
Autor:
Evgeny A. Pidko, RA Rutger van Santen
Publikováno v:
Journal of Physical Chemistry B, 110(7), 2963-2967. American Chemical Society
Density functional theory (DFT) calculations on the initial charge-transfer step in the photo-oxidation of alkenes in cationic zeolites are presented. The model system used represents a part of the Y-zeolite supercage containing two II sites with alk
Autor:
Rutger Van Santen
Publikováno v:
Catalysis Today. 50:445-450