P
Paul von Ragué Schleyer
Researcher at University of Erlangen-Nuremberg
Publications - 888
Citations - 53731
Paul von Ragué Schleyer is an academic researcher from University of Erlangen-Nuremberg. The author has contributed to research in topics: Ab initio & Ab initio quantum chemistry methods. The author has an hindex of 99, co-authored 888 publications receiving 51421 citations. Previous affiliations of Paul von Ragué Schleyer include University of Edinburgh & Yarmouk University.
Papers
More filters
Journal ArticleDOI
Charge-Localizing Effect in Alkali-Metal Enolates and Phenolates. Structure and Aromaticity of the Phenolate Anion
TL;DR: In this article, the ion pair interactions influence the geometries, the charge distributions, the 13C chemical shifts, and the reaction energies of alkali-metal enolates and phenolates.
Journal ArticleDOI
A New Carborane Cage: Hexacarba-arachno-dodecaborane(12).
TL;DR: A drum-shaped cage built up from six carbon and six boron atoms is proposed for the structure of 2 based on the comparison of experimental and calculated NMR chemical shifts.
Journal ArticleDOI
Polysila analogs of aromatic hydrocarbon ions: Structures and energies of Si3H3+, Si4H 42+, and Si5H5−
TL;DR: In this paper, the stability properties of aromatic monocyclic ions (SiH) 3 + (4), SiH 4 2+ (5), and SiH 5 - (6) have been studied at Mp2(full)/6-31G *.
Journal ArticleDOI
Bonding characteristics of alkali-metal amides in solution and in the solid state: NMR and X-ray diffraction study of N-lithioindole-N,N,N',N'-tetramethylethylenediamine, N-sodioindole-N,N,N',N'-tetramethylethylenediamine, and N-sodioindole-N,N,N',N'',N''-pentamethyldiethylenetriamine
Karina Gregory,Matthias Bremer,Walter Bauer,Paul von Ragué Schleyer,Nis Peter Lorenzen,J. Kopf,Erwin Weiss +6 more
TL;DR: Etude de l'influence simultanee des cations Li + et Na + et des differents coordinats polydentes sur les structures a l'etat solide et en solution as discussed by the authors.
Journal ArticleDOI
The structure of an aromatic 10π electron ‘dianion’: dilithium pentalenide
TL;DR: In this paper, a crystal structure determination showed that the metal atoms in a dilithium pentalenide-dimethoxyethane complex bridge opposite faces of the 10π aromatic system; this arrangement was favored because each carbon atom in the delocalized dianion moiety has a lithium neighbour, the lithium cations ‘communicate’ elctrostatically, and dipolar repulsion does not occur.