N,N-dimethylaminopropylsilane: A case study on the nature of weak intramolecular Si⋯N interactions

Chemistry - A European Journal

Volumn 14, Issue 35, 2008, Pages 11027-11038

  Hagemann, Michael ^a,b   Berger, Raphael J F ^a   Hayes, Stuart A ^a   Stammler, Hans Georg ^a   Mitzel, Norbert W ^a,b  

^a BIELEFELD UNIVERSITY   (Germany)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

Ab initio calculations; Conformation analysis; Electron diffraction; IR spectroscopy; Silanes

Indexed keywords

ATOMIC PHYSICS; ATOMIC SPECTROSCOPY; ATOMS; DIFFRACTION; ELECTRON DIFFRACTION; ELECTRONS; EXPERIMENTS; FLOW INTERACTIONS; GAS ABSORPTION; GASES; HYDROGEN; INFRARED SPECTROSCOPY; LITHIUM; POTENTIAL ENERGY; SILANES;

AB INITIO AND DENSITY FUNCTIONAL CALCULATIONS; AB INITIO CALCULATIONS; ABSORPTION INTENSITIES; ALUMINIUM HYDRIDES; CASE STUDIES; CONFORMATION ANALYSIS; DATIVE BONDS; ELECTRON DENSITIES; ELECTRONIC CORRELATIONS; ENERGY SURFACES; EXPERIMENTAL SPECTRUMS; GAS PHASE; HYDROGEN ATOMS; INFRARED SPECTRUMS; IR SPECTROSCOPIES; IR SPECTROSCOPY; IR SPECTRUM; NITROGEN ATOMS; SIMULATED GASSES; STRETCHING REGIONS; X-RAY DIFFRACTIONS;

SILICON;

METHYLAMINE; N,N DIMETHYLAMINOPROPYLSILANE; N,N-DIMETHYLAMINOPROPYLSILANE; NITROGEN; SILANE DERIVATIVE; SILICON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; GAS; INFRARED SPECTROSCOPY; SYNTHESIS; X RAY DIFFRACTION;

GASES; METHYLAMINES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NITROGEN; SILANES; SILICON; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; X-RAY DIFFRACTION;

EID: 57149144406     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200801273     Document Type: Article

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