Erweiterte Suche der Leibniz Universität Hannover

Azobenzene Guest Molecules as Light Switchable CO2 Valves in an Ultrathin UiO 67 Membrane Leitung: Behrens Caro Jahr: 2017 Weitere Informationen https://www.lnqe.uni hannover.de/fileadmin/lnqe/downloads/2017/LNQE Forschungsprojekt Behrens Caro 2017.pdf Zurück

02 Apr 02. April 2019 Ultralong range Polyatomic Rydberg Molecules Ultralong range Polyatomic Rydberg Molecules Abstract The traditional Rydberg molecules are formed by a tightly bound positively charged core and an excited electron circulating around it.

Single molecule mechanics Breaking bonds at a stretch verfasst von Irmgard Frank, Florian Hofbauer Organisationseinheit en AG Simulation chemischer Dynamik Typ Artikel Journal Nature Chemistry Band 1 Seiten 180 181 Anzahl der Seiten 2 ISSN 1755 4330 Publikationsdatum 06.2009 Publikationsstatus Veröffentlicht Peer reviewed Ja ASJC Scopus Sachgebiete Chemie insg. , Chemische Verfahrenstechnik insg. Elektronische Version en https://doi.o...

Internal dynamics in organometallic molecules Rotational spectrum of CH 3 3 GeCl verfasst von Melanie Schnell, Jens Uwe Grabow Abstract The microwave spectra of CH 3 3 74 Ge 35 Cl and its isotopologues CH 3 3 72 Ge 35 Cl and CH 3 3 74 Ge 37 Cl have been studied in the frequency range from 3 24 GHz revealing the complex internal dynamics of this organometallic molecule with three internal rotors.

An extension of this analogy is given by the concept of soliton molecules 1 , opening up new perspectives in fundamental science as well as applications in optical technologies. The standard nonlinear Schrödinger equation does not contain a direct solution for a molecule soliton state, so that one needs additional prerequisite, such as the use of a dispersion managed fiber allowing stable propagation of double humped intensit...

Conformational preferences of chiral molecules Free jet rotational spectrum of 1 phenyl 1 propanol verfasst von Barbara M. Giuliano, Paolo Ottaviani, Laura B. Favero, Walther Caminati, Jens Uwe Grabow, Anna Giardini, Mauro Satta Abstract The rotational spectra of normal and O d species of the two most stable conformers of chiral 1 phenyl 1 propanol, obtained by free jet millimetre wave absorption spectroscopy reveal that both conforme...

A single molecule reaction cascade First principles molecular dynamics simulation verfasst von Irmgard Frank Abstract The success of mechanochemistry is continued with the targeted organic synthesis of functional nano scale devices.

Probing cluster structures with sensor molecules Methanol adsorbed onto gold clusters verfasst von R. Rousseau, G. Dietrich, S. Krückeberg, K. Lützenkirchen, D. Marx, L. Schweikhard, Clemens Walther Abstract Structural, dynamical and electronic properties of the adducts formed by adsorbing methanol onto size selected gold clusters are investigated using infrared multiple photon dissociation spectroscopy of trapped Au n CH 3 OH, n 15, ...

Internal dynamics in organometallic molecules Rotational spectrum of CH 3 3 GeCl verfasst von Melanie Schnell, Jens Uwe Grabow Abstract The microwave spectra of CH 3 3 74 Ge 35 Cl and its isotopologues CH 3 3 72 Ge 35 Cl and CH 3 3 74 Ge 37 Cl have been studied in the frequency range from 3 24 GHz revealing the complex internal dynamics of this organometallic molecule with three internal rotors.

Electronic transport through an artificial molecule verfasst von R.H. Blick, D. Pfannkuche, R.J. Haug, K. Von Klitzing, K. Eberl Organisationseinheit en Institut für Festkörperphysik Typ Aufsatz in Konferenzband Band 2 Seiten 1573 6 Publikationsdatum 1996 Publikationsstatus Veröffentlicht BibTeX inproceedings bc517073903743b4a395c3fe664ff596, title Electronic transport through an artificial molecule , author R.H.

Collisional Stability of Fermionic Feshbach Molecules verfasst von J. J. Zirbel, K. K. Ni, S. Ospelkaus, J. P. D Incao, C. E. Wieman, J. Ye, D. S. Jin Abstract Using a Feshbach resonance, we create ultracold fermionic molecules starting from a Bose Fermi atom gas mixture. The resulting mixture of atoms and weakly bound molecules provides a rich system for studying few body collisions because of the variety of atomic ...

Curcumin from molecule to biological function verfasst von T. Esatbeyoglu, P. Huebbe, I.M.A. Ernst, D. Chin, A.E. Wagner, G. Rimbach Organisationseinheit en Institut für Lebensmittelwissenschaft und Humanernährung Molekulare Lebensmittelchemie und entwicklung Externe Organisation en Christian Albrechts Universität zu Kiel CAU medac Typ Artikel Journal Angewandte Chemie ISSN 0044 8249 Publikationsdatum 2012 Publikationsstatus Veröffent...

Polar molecules in frustrated triangular ladders verfasst von Tapan Mishra, Sebastian Greschner, Luis Santos Abstract Polar molecules in geometrically frustrated lattices may result in a very rich landscape of quantum phases, due to the nontrivial interplay between frustration, and two and possibly three body intersite interactions. In this paper we illustrate this intriguing physics for the case of hard core polar molecu...