Cite
Understanding the Site Selectivity in Small-SizedNeutral and Charged Aln(4 ⤠n⤠7) Clusters Using Density Functional Theory BasedReactivity Descriptors: A Validation Study on Water Molecule Adsorption.
MLA
Das, Susanta, et al. “Understanding the Site Selectivity in Small-SizedNeutral and Charged Aln(4 ¤ N⤠7) Clusters Using Density Functional Theory BasedReactivity Descriptors: A Validation Study on Water Molecule Adsorption.” Journal of Physical Chemistry A, vol. 117, no. 36, Sept. 2013, pp. 8691–702. EBSCOhost, https://doi.org/10.1021/jp403109s.
APA
Das, S., Pal, S., & Krishnamurty, S. (2013). Understanding the Site Selectivity in Small-SizedNeutral and Charged Aln(4 ⤠n⤠7) Clusters Using Density Functional Theory BasedReactivity Descriptors: A Validation Study on Water Molecule Adsorption. Journal of Physical Chemistry A, 117(36), 8691–8702. https://doi.org/10.1021/jp403109s
Chicago
Das, Susanta, Sourav Pal, and Sailaja Krishnamurty. 2013. “Understanding the Site Selectivity in Small-SizedNeutral and Charged Aln(4 ¤ N⤠7) Clusters Using Density Functional Theory BasedReactivity Descriptors: A Validation Study on Water Molecule Adsorption.” Journal of Physical Chemistry A 117 (36): 8691–8702. doi:10.1021/jp403109s.