Angewandte Chemie (International Edition in English)

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01 Jan 1996

Structure and Dynamics of Methanol in a Zeolite

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Abstract

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Paper

First-principles calculations of self-diffusion constants in silicon

Peter E. Blöchl, Enrico Smargiassi, et al.

Physical Review Letters

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Hypothetical Carbon Modifications Derived from Zeolite Frameworks

Reinhard Nesper, Karlheinz Vogel, et al.

Angewandte Chemie International Edition in English

Paper

Static and ab initio molecular dynamics study of the titanium(IV)-constrained geometry catalyst (CpSiH₂NH)Ti-R⁺. 2. Chain termination and long chain branching

Tom K. Woo, Peter M. Margl, et al.

Organometallics

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First-principles investigation of enantioselective catalysis: Asymmetric allylic amination with Pd complexes bearing P,N-ligands

Peter E. Blöchl, Antonio Togni

Organometallics

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