Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097
Authors
Garcia-Fernandez, PabloAntonio Aramburu, Jose
Moreno, Miguel
Zlatar, Matija
Gruden-Pavlović, Maja
Dataset (Published version)
Metadata
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Journal of Chemical Theory and Computation, 2014Publisher:
- Amer Chemical Soc, Washington
Funding / projects:
- Rational design and synthesis of biologically active and coordination compounds and functional materials, relevant for (bio)nanotechnology (RS-MESTD-Basic Research (BR or ON)-172035)
- Serbian-Spanish collaboration project [PRI-AIBSE-2011-1230, 451-03-02635/2011-14/5]
- Spanish Ministerio de Industria e Innovacion [FIS2012-37549-C05-04, FIS2012-30996]
Note:
- Supplementary material for: https://doi.org/10.1021/ct4011097
- Related to published version: http://cherry.chem.bg.ac.rs/handle/123456789/1765
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Institution/Community
Hemijski fakultet / Faculty of ChemistryTY - DATA AU - Garcia-Fernandez, Pablo AU - Antonio Aramburu, Jose AU - Moreno, Miguel AU - Zlatar, Matija AU - Gruden-Pavlović, Maja PY - 2014 UR - https://cherry.chem.bg.ac.rs/handle/123456789/3667 PB - Amer Chemical Soc, Washington T2 - Journal of Chemical Theory and Computation T1 - Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097 UR - https://hdl.handle.net/21.15107/rcub_cherry_3667 ER -
@misc{ author = "Garcia-Fernandez, Pablo and Antonio Aramburu, Jose and Moreno, Miguel and Zlatar, Matija and Gruden-Pavlović, Maja", year = "2014", publisher = "Amer Chemical Soc, Washington", journal = "Journal of Chemical Theory and Computation", title = "Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097", url = "https://hdl.handle.net/21.15107/rcub_cherry_3667" }
Garcia-Fernandez, P., Antonio Aramburu, J., Moreno, M., Zlatar, M.,& Gruden-Pavlović, M.. (2014). Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097. in Journal of Chemical Theory and Computation Amer Chemical Soc, Washington.. https://hdl.handle.net/21.15107/rcub_cherry_3667
Garcia-Fernandez P, Antonio Aramburu J, Moreno M, Zlatar M, Gruden-Pavlović M. Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097. in Journal of Chemical Theory and Computation. 2014;. https://hdl.handle.net/21.15107/rcub_cherry_3667 .
Garcia-Fernandez, Pablo, Antonio Aramburu, Jose, Moreno, Miguel, Zlatar, Matija, Gruden-Pavlović, Maja, "Supplementary data for the article: García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlović, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect. Journal of Chemical Theory and Computation 2014, 10 (4), 1824–1833. https://doi.org/10.1021/ct4011097" in Journal of Chemical Theory and Computation (2014), https://hdl.handle.net/21.15107/rcub_cherry_3667 .