About: Joachim Sauer

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Sauer, Joachim (1949-....) Sauer, Joachim (1949-....) Sauer, Joachim (1949-....) Sauer, Joachim (1949-....)
Life Event	http://www.idref.fr/180876120/birth
preferred label	Sauer, Joachim (1949-....)
name	Joachim Sauer
dbpedia-owl:citizenship	http://sws.geonames.org/2921044/
isni:identifierValid	0000000017297526
Given name	Joachim
familyName	Sauer
has biographical i...tion (Deprecated)	Enseigne la chimie physique et théorique à l'université Humboldt
ORCID iD	0000-0001-6798-6212
is sameAs of	Sauer, Joachim (1949-....)
is Author of	Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts Ab initio quantum-mechanical and experimental mechanistic studies of Diels-Alder reactions between unsubstituted and phenyl-substituted acetylenes and 1,2,4,5-tetrazines Spectroscopic and ab initio study of the interaction of molecular hydrogen with the isolated silica hydroxyls and related systems Molecular mechanics potential for silica and zeolite catalysts based on ab initio calculations. 1. Dense and microporous silica Proton NMR chemical shift and intrinsic acidity of hydroxyl groups. Ab initio calculations on catalytically active sites and gas-phase molecules Preferred stability of aluminum-oxygen-silicon-oxygen-aluminum linkages in high-silica zeolite catalysts: theoretical predictions contrary to Dempsey's rule Interaction of methanol with Broensted acid sites of zeolite catalysts: an ab initio study Proton Mobility in Chabazite, Faujasite, and ZSM-5 Zeolite Catalysts. Comparison Basedon ab Initio Calculations Adsorption of NH3 and H2O in Acidic Chabazite. Comparison of ONIOM Approach withPeriodic Calculations 1H NMR Chemical Shifts of Ammonia, Methanol, and Water Molecules Interacting with Broensted Acid Sites of Zeolite Catalysts: Ab-Initio Calculations Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates A High-Resolution 17O and 29Si NMR Study of Zeolite SiliceousFerrierite and ab Initio Calculations of NMR Parameters Stable Mechanistically-Relevant Aromatic-Based CarbeniumIons in Zeolite Catalysts
is primary topic of	http://www.idref.fr/180876120
is Opponent of	http://www.sudoc.fr/180925512/id http://www.sudoc.fr/240553829/id
is marcrel:clb of	http://www.sudoc.fr/198467583/id

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