Ghent University Academic Bibliography

Advanced

DFT calculations on aziridines within the supermolecule approach

Hannelore Goossens UGent, Saron Catak UGent, Sonja Stanković UGent, Matthias D'hooghe UGent, Norbert De Kimpe UGent, Michel Waroquier UGent and Veronique Van Speybroeck UGent (2012) Theory and Applications of Computational Chemistry, Abstracts.
Please use this url to cite or link to this publication:
author
organization
year
type
conference
publication status
published
subject
in
Theory and Applications of Computational Chemistry, Abstracts
conference name
Theory and Applications of Computational Chemistry 2012 (TACC-2012)
conference location
Pavia, Italy
conference start
2012-09-02
conference end
2012-09-07
language
English
UGent publication?
yes
classification
C3
copyright statement
I have transferred the copyright for this publication to the publisher
id
2977831
handle
http://hdl.handle.net/1854/LU-2977831
date created
2012-09-03 15:39:36
date last changed
2012-09-11 08:45:47
@inproceedings{2977831,
  author       = {Goossens, Hannelore and Catak, Saron and Stankovi\'{c}, Sonja and D'hooghe, Matthias and De Kimpe, Norbert and Waroquier, Michel and Van Speybroeck, Veronique},
  booktitle    = {Theory and Applications of Computational Chemistry, Abstracts},
  language     = {eng},
  location     = {Pavia, Italy},
  title        = {DFT calculations on aziridines within the supermolecule approach},
  year         = {2012},
}

Chicago
Goossens, Hannelore, Saron Catak, Sonja Stanković, Matthias D’hooghe, Norbert De Kimpe, Michel Waroquier, and Veronique Van Speybroeck. 2012. “DFT Calculations on Aziridines Within the Supermolecule Approach.” In Theory and Applications of Computational Chemistry, Abstracts.
APA
Goossens, Hannelore, Catak, S., Stanković, S., D’hooghe, M., De Kimpe, N., Waroquier, M., & Van Speybroeck, V. (2012). DFT calculations on aziridines within the supermolecule approach. Theory and Applications of Computational Chemistry, Abstracts. Presented at the Theory and Applications of Computational Chemistry 2012 (TACC-2012).
Vancouver
1.
Goossens H, Catak S, Stanković S, D’hooghe M, De Kimpe N, Waroquier M, et al. DFT calculations on aziridines within the supermolecule approach. Theory and Applications of Computational Chemistry, Abstracts. 2012.
MLA
Goossens, Hannelore, Saron Catak, Sonja Stanković, et al. “DFT Calculations on Aziridines Within the Supermolecule Approach.” Theory and Applications of Computational Chemistry, Abstracts. 2012. Print.