Till startsida
Sitemap
To content Read more about how we use cookies on gu.se

Jürgen Gräfenstein

Systems engineer

Jürgen Gräfenstein
Systems engineer
jurgen.grafenstein@gu.se
+46 31 786 9016
0766-229016

Room number: 8074
Postal Address: Kemigården 4, 412 96 Göteborg
Visiting Address: Kemigården 4 , 412 96 Göteborg


Department of Chemistry & Molecular Biology (More Information)
Box 462
405 30 Göteborg
www.cmb.gu.se
inst.kmb@cmb.gu.se
Fax: +46 31 786 2599
Visiting Address: Medicinaregatan 9 C , 413 90 Göteborg

Latest publications

Carbon's Three-Center, Four-Electron Tetrel Bond, Treated Experimentally
Alavi Karim, Nils Schulz, Hanna Andersson, Bijan Nekoueishahraki, Anna-Carin Carlsson et al.
Journal of the American Chemical Society, Journal article 2018
Journal article

Halogen Bond Asymmetry in Solution
Sofia Lindblad, Krenare Mehmeti, Alberte X. Veiga, Bijan Nekoueishahraki, Jürgen Gräfenstein et al.
Journal of the American Chemical Society, Journal article 2018
Journal article

Naphthalene Derivatives from the Roots of Pentas parvifolia and Pentas bussei
Negera Abdissa, F. Pan, Amra Gruhonjic, Jürgen Gräfenstein, Paul A. Fitzpatrick et al.
Journal of natural products, Journal article 2016
Journal article

Substituent Effects on the [N–I–N]+ Halogen Bond
Anna-Carin Carlsson, Krenare Mehmeti, Martin Uhrbom, Alavi Karim, Michele Bedin et al.
Journal of the American Chemical Society, Journal article 2016
Journal article

Counterion influence on the N-I-N halogen bond
Michele Bedin, Alavi Karim, Marcus Reitti, Anna-Carin Carlsson, Filip Topic et al.
Chemical Science, Journal article 2015
Journal article

Showing 41 - 49 of 49

2000

Can density functional theory describe multi-reference systems? Investigation of carbenes and organic biradicals
Jürgen Gräfenstein, Dieter Cremer
Physical Chemistry Chemical Physics, Journal article 2000
Journal article

The combination of density functional theory with multi-configuration methods - CAS-DFT
Jürgen Gräfenstein, Dieter Cremer
Chemical Physics Letters, Journal article 2000
Journal article

An accurate description of the Bergman reaction using restricted and unrestricted DFT: Stability test, spin density, and on-top pair density
Jürgen Gräfenstein, Angelica M. Hjerpe, Elfi Kraka, Dieter Cremer
Journal of Physical Chemistry A, Journal article 2000
Journal article

Nuclear magnetic resonance spin-spin coupling constants from coupled perturbed density functional theory
Vladimír Sychrovský, Jürgen Gräfenstein, Dieter Cremer
Journal of Chemical Physics, Journal article 2000
Journal article

4-Oxo-2,3,5,6-tetrafluorocyclohexa-2,5-dienylidene - A highly electrophilic triplet carbene
Wolfram Sander, Rolf Hübert, Elfi Kraka, Jürgen Gräfenstein, Dieter Cremer
Chemistry - A European Journal, Journal article 2000
Journal article

What correlation effects are covered by density functional theory?
Yuan He, Jürgen Gräfenstein, Elfi Kraka, Dieter Cremer
Molecular Physics, Journal article 2000
Journal article

1998

α,3-Didehydro-5-methyl-6-hydroxytoluene: Matrix isolation of a diradical related to the neocarzinostatin chromophore
H. Wandel, G. Bucher, Jürgen Gräfenstein, Elfi Kraka, Dieter Cremer
Journal of the American Chemical Society, Journal article 1998
Journal article

Density functional theory for open-shell singlet biradicals
Jürgen Gräfenstein, Elfi Kraka, Dieter Cremer
Chemical Physics Letters, Journal article 1998
Journal article

1997

Trimesitylsilylium cation verification of a free silylium cation in solution by NMR chemical shift calculations
Elfi Kraka, Carlos P. Sosa, Jürgen Gräfenstein, Dieter Cremer
Chemical Physics Letters, Journal article 1997
Journal article

Showing 41 - 49 of 49

Page Manager: Katleen Burm|Last update: 9/20/2013
Share:

The University of Gothenburg uses cookies to provide you with the best possible user experience. By continuing on this website, you approve of our use of cookies.  What are cookies?