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.
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Molecular orbital theory of the electronic structure of molecules. 31. Substituent stabilization of the phenyl cation
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N-Cesiocarbazole ṁ pmdta and N-Potassiocarbazole ṁ pmdta (PMDTA = N,N,N′,N″,N″-Pentamethyldiethylenetriamine). Cation Size and Multihapto Bonding†
Karina Gregory,Matthias Bremer,Paul von Ragué Schleyer,Peter A. A. Klusener,Lambent Brandsma +4 more
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Hyperstable olefins: further calculational explorations and predictions
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Stable Methyleneboranes of High Lewis Acidity
Ralf Hunold,Monika Pilz,Jürgen Allwohn,Matthias Stadler,Werner Massa,Paul von Ragué Schleyer,Armin Berndt +6 more
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The reaction of benzene with a ground state carbon atom, C(3Pj)
Holger F. Bettinger,Paul von Ragué Schleyer,Henry F. Schaefer,Peter R. Schreiner,Ralf I. Kaiser,Yuan T. Lee +5 more
TL;DR: The reaction between benzene and a single ground state carbon atom, C(3Pj), which yields a C7H5 radical without a barrier in the exit channel, has been studied using density functional theory (B3LYP), Moller-Plesset perturbation theory, and the G2(B3lyP/MP2) and complete basis set (CBS) model chemistries as discussed by the authors.