Jürgen Stohner

Last Name

Stohner

First Name

Jürgen

ORCID

0000-0003-0079-7083

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Publications 1 - 10 of 44

The quantum wavepacket dynamics of chiral molecules under the influence of parity violation and laser excitation
Prentner, Robert; Quack, Martin; Stohner, Jürgen; et al. (2011)
22nd Colloquium on High-Resolution Spectroscopy, Molecular Spectroscopy, HRMS DIJON 2011, August 29 – September 2, 2011, Université de Bourgogne, Dijon – FRANCE
Theoretical Chemistry: Molecular Spectroscopy and Dynamics
Mariotti, Fabio; Quack, Martin; Willeke, Martin; et al. (2004)
Chimia
High Resolution Infrared Spectroscopy of Small Heterocyclic Chiral Biomolecular Precursor Molecules
Albert, Karen K.; Albert, Sieghard; Quack, Martin; et al. (2008)
Chimia
Physikalische Chemie 2005
Quack, Martin; Stohner, Jürgen; Riehn, Christoph (2006)
Nachrichten aus der Chemie
Die Energie zweier Enantiomere in achiraler Umgebung ist entgegen früheren Annahmen nicht gleich, wie sich inzwischen berechnen lässt. Der experimentelle Nachweis steht noch aus. Die Reaktionskinetik baut immer mehr die Brücke von den mikroskopischen Details einer Elementarreaktion zur Modellierung realer, komplexer Reaktionssysteme. Die Entwicklungen bei spektroskopischen und theoretischen Methoden liefern heute Informationen über die Struktur von (Bio)Molekülen, die bislang unzugänglich waren.
Isotopic chirality and molecular parity violation
Berger, Robert; Laubender, Guido; Quack, Martin; et al. (2005)
Angewandte Chemie. International Edition
High Resolution Infrared Spectroscopy of Oxirane Carbonitrile
Albert, Karen K.; Albert, Sieghard; Quack, Martin; et al. (2009)
Chimia
Parity violation
Berger, Robert; Stohner, Jürgen (2019)
Wiley Interdisciplinary Reviews. Computational Molecular Science
Correction: Synthetic routes for a variety of halogenated (chiral) acetic acids from diethyl malonate (vol 7, pg 55434, 2017)
Mazenauer, Manuel R.; Manov, Stole; Galati, Vanessa M.; et al. (2018)
RSC Advances
A critical review of the proposed definitions of fundamental chemical quantities and their impact on chemical communities (IUPAC Technical Report)
Marquardt, Roberto; Meija, Juris; Mester, Zoltan; et al. (2017)
Pure and Applied Chemistry
In the proposed new SI, the kilogram will be redefined in terms of the Planck constant and the mole will be redefined in terms of the Avogadro constant. These redefinitions will have some consequences for measurements in chemistry. The goal of the Mole Project (IUPAC Project Number 2013-048-1-100) was to compile published work related to the definition of the quantity ‘amount of substance’, its unit the ‘mole’, and the consequence of these definitions on the unit of the quantity mass, the kilogram. The published work has been reviewed critically with the aim of assembling all possible aspects in order to enable IUPAC to judge the adequateness of the existing definitions or new proposals. Compilation and critical review relies on the broadest spectrum of interested IUPAC members.
Synthetic routes for a variety of halogenated (chiral) acetic acids from diethyl malonate
Mazenauer, Manuel R.; Manov, Stole; Galati, Vanessa M.; et al. (2017)
RSC Advances
Chiral halomethane is the smallest stable molecule with a single asymmetric C-atom and halogenated acetic acids often serve as precursors. We focus on a synthetic route to synthesise chiral halogenated acetic acids with F, Cl, Br, and H/D isotopic substitution at the α-C-atom starting from diethyl malonate. This reactant is easily available, cheap and allows the obtainment of target acids in a few reaction steps with great versatility. Among all of the possible fully halogenated acetic acids (more than one hundred, which are, in principle, accessible by this route), there are only a small number of chiral halogenated acetic acids, which have been synthesized following the devised synthetic route.

Publications 1 - 10 of 44

Jürgen Stohner

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