Antle, Jonathan P., Kimura, Masashi W., Racioppi, Stefano, Damon, Corey, Lang, Meredith, Gatley-Montross, Caitlyn, Sánchez B., Laura S., Miller, Daniel P., Zurek, Eva, Brown, Adam M., Gast, Kellie, and Simpson, Scott M. Applying Density Functional Theory to Common Organic Mechanisms: A Computational Exercise. Retrieved from https://par.nsf.gov/biblio/10390880. Journal of Chemical Education 100.1 Web. doi:10.1021/acs.jchemed.2c00935.

Antle, Jonathan P., Kimura, Masashi W., Racioppi, Stefano, Damon, Corey, Lang, Meredith, Gatley-Montross, Caitlyn, Sánchez B., Laura S., Miller, Daniel P., Zurek, Eva, Brown, Adam M., Gast, Kellie, & Simpson, Scott M. Applying Density Functional Theory to Common Organic Mechanisms: A Computational Exercise. Journal of Chemical Education, 100 (1). Retrieved from https://par.nsf.gov/biblio/10390880. https://doi.org/10.1021/acs.jchemed.2c00935

Antle, Jonathan P., Kimura, Masashi W., Racioppi, Stefano, Damon, Corey, Lang, Meredith, Gatley-Montross, Caitlyn, Sánchez B., Laura S., Miller, Daniel P., Zurek, Eva, Brown, Adam M., Gast, Kellie, and Simpson, Scott M. "Applying Density Functional Theory to Common Organic Mechanisms: A Computational Exercise". Journal of Chemical Education 100 (1). Country unknown/Code not available. https://doi.org/10.1021/acs.jchemed.2c00935. https://par.nsf.gov/biblio/10390880.

@article{osti_10390880,
place = {Country unknown/Code not available}, title = {Applying Density Functional Theory to Common Organic Mechanisms: A Computational Exercise}, url = {https://par.nsf.gov/biblio/10390880}, DOI = {10.1021/acs.jchemed.2c00935}, abstractNote = {}, journal = {Journal of Chemical Education}, volume = {100}, number = {1}, author = {Antle, Jonathan P. and Kimura, Masashi W. and Racioppi, Stefano and Damon, Corey and Lang, Meredith and Gatley-Montross, Caitlyn and Sánchez B., Laura S. and Miller, Daniel P. and Zurek, Eva and Brown, Adam M. and Gast, Kellie and Simpson, Scott M.}, }