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DFT calculations on aziridines within the supermolecule approach

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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.
@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},
}