Difference between revisions of "References and citations"
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− | These papers must be cited in any work presenting results obtained with our software: | + | ==These four papers must be cited in any work presenting results obtained with our software:== |
− | [http://onlinelibrary.wiley.com/doi/10.1002/jcc.23790/abstract | + | # [http://onlinelibrary.wiley.com/doi/10.1002/jcc.23790/abstract E. Martínez-Núñez J. Comput. Chem. 2015, 36, 222] |
+ | # [http://pubs.rsc.org/en/content/articlelanding/2015/cp/c5cp02175h#!divAbstract E. Martínez-Núñez Phys. Chem. Chem. Phys. 2015,17, 14912] | ||
+ | # [https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.25370 A. Rodriguez, R. Rodriguez-Fernandez, S.A. Vazquez, G.L. Barnes, J.J.P. Stewart, E Martínez-Nuñez, J. Comput. Chem. 2018, 39, 1922] | ||
+ | # [http://OpenMOPAC.net J. J. P. Stewart, MOPAC2016, Stewart Computational Chemistry: Colorado Springs, CO, USA, HTTP://OpenMOPAC.net, 2016.] | ||
− | + | ==Additional references:== | |
− | + | # [https://pubs.acs.org/doi/10.1021/acs.jpca.9b01779 V. Macaluso et al. J. Phys. Chem. A 2019 (ASAP)] | |
− | + | # [https://www.mdpi.com/1420-3049/23/12/3156 S. A. Vázquez et al. Molecules 2018, 23, 3156] | |
− | + | # [https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.25370 A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922-1930] | |
− | + | # [https://pubs.acs.org/doi/10.1021/acs.jpca.8b02949 D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790-4800] | |
− | + | # [https://www.sciencedirect.com/science/article/pii/S0010218018300105 Y. Fenard et al. Combust. Flame. 2018, 191, 252-269] | |
− | + | # [http://iopscience.iop.org/article/10.3847/1538-4357/aa8ea7/meta M. J. Wilhelm et al. ApJ. 2017, 849, 15] | |
− | [https://pubs.acs.org/doi/10.1021/acs.jpca.9b01779 V. Macaluso et al. J. Phys. Chem. A 2019 (ASAP)] | + | # [http://pubs.rsc.org/en/content/articlelanding/2017/sc/c7sc00549k#!divAbstract J. A. Varela et al. Chem. Sci 2017, 8, 3843-3851] |
− | + | # [http://pubs.rsc.org/-/content/articlelanding/2016/cp/c6cp01657j#!divAbstract E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712-22718.] | |
− | [https://www.mdpi.com/1420-3049/23/12/3156 S. A. Vázquez et al. Molecules 2018, 23, 3156] | + | # [http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp07759a#!divAbstract R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019-5026] |
− | + | # [http://pubs.rsc.org/en/content/articlelanding/2015/cp/c4cp05626d#!divAbstract S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948-6955] | |
− | [https://onlinelibrary.wiley.com/doi/full/10.1002/jcc.25370 A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922-1930] | ||
− | |||
− | [https://pubs.acs.org/doi/10.1021/acs.jpca.8b02949 D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790-4800] | ||
− | |||
− | [https://www.sciencedirect.com/science/article/pii/S0010218018300105 Y. Fenard et al. Combust. Flame. 2018, 191, 252-269] | ||
− | |||
− | [http://iopscience.iop.org/article/10.3847/1538-4357/aa8ea7/meta M. J. Wilhelm et al. ApJ. 2017, 849, 15] | ||
− | |||
− | [http://pubs.rsc.org/en/content/articlelanding/2017/sc/c7sc00549k#!divAbstract J. A. Varela et al. Chem. Sci 2017, 8, 3843-3851] | ||
− | |||
− | [http://pubs.rsc.org/-/content/articlelanding/2016/cp/c6cp01657j#!divAbstract E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712-22718.] | ||
− | |||
− | [http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp07759a#!divAbstract R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019-5026] | ||
− | |||
− | [http://pubs.rsc.org/en/content/articlelanding/2015/cp/c4cp05626d#!divAbstract S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948-6955] | ||
[[Main Page]] | [[Main Page]] |
Latest revision as of 16:20, 14 April 2019
These four papers must be cited in any work presenting results obtained with our software:
- E. Martínez-Núñez J. Comput. Chem. 2015, 36, 222
- E. Martínez-Núñez Phys. Chem. Chem. Phys. 2015,17, 14912
- A. Rodriguez, R. Rodriguez-Fernandez, S.A. Vazquez, G.L. Barnes, J.J.P. Stewart, E Martínez-Nuñez, J. Comput. Chem. 2018, 39, 1922
- J. J. P. Stewart, MOPAC2016, Stewart Computational Chemistry: Colorado Springs, CO, USA, HTTP://OpenMOPAC.net, 2016.
Additional references:
- V. Macaluso et al. J. Phys. Chem. A 2019 (ASAP)
- S. A. Vázquez et al. Molecules 2018, 23, 3156
- A. Rodríguez et al. J. Comput. Chem. 2018, 39, 1922-1930
- D. Ferro-Costas et al. J. Phys. Chem. A 2018, 122, 4790-4800
- Y. Fenard et al. Combust. Flame. 2018, 191, 252-269
- M. J. Wilhelm et al. ApJ. 2017, 849, 15
- J. A. Varela et al. Chem. Sci 2017, 8, 3843-3851
- E. Rossich-Molina et al. Phys. Chem. Chem. Phys. 2016, 18, 22712-22718.
- R. Pérez-Soto et al. Phys. Chem. Chem. Phys. 2016, 18, 5019-5026
- S. A. Vázquez and E. Martínez-Núñez, Phys. Chem. Chem. Phys. 2015, 17, 6948-6955