Hanson, Matthew D., Miller, Daniel P., Kondeti, Cholavardhan, Brown, Adam, Zurek, Eva, and Simpson, Scott. A Computational Experiment Introducing Undergraduates to Geometry Optimizations, Vibrational Frequencies, and Potential Energy Surfaces. Retrieved from https://par.nsf.gov/biblio/10412693. Journal of Chemical Education 100.2 Web. doi:10.1021/acs.jchemed.2c01129.

Hanson, Matthew D., Miller, Daniel P., Kondeti, Cholavardhan, Brown, Adam, Zurek, Eva, & Simpson, Scott. A Computational Experiment Introducing Undergraduates to Geometry Optimizations, Vibrational Frequencies, and Potential Energy Surfaces. Journal of Chemical Education, 100 (2). Retrieved from https://par.nsf.gov/biblio/10412693. https://doi.org/10.1021/acs.jchemed.2c01129

Hanson, Matthew D., Miller, Daniel P., Kondeti, Cholavardhan, Brown, Adam, Zurek, Eva, and Simpson, Scott. "A Computational Experiment Introducing Undergraduates to Geometry Optimizations, Vibrational Frequencies, and Potential Energy Surfaces". Journal of Chemical Education 100 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.jchemed.2c01129. https://par.nsf.gov/biblio/10412693.

@article{osti_10412693,
place = {Country unknown/Code not available}, title = {A Computational Experiment Introducing Undergraduates to Geometry Optimizations, Vibrational Frequencies, and Potential Energy Surfaces}, url = {https://par.nsf.gov/biblio/10412693}, DOI = {10.1021/acs.jchemed.2c01129}, abstractNote = {}, journal = {Journal of Chemical Education}, volume = {100}, number = {2}, author = {Hanson, Matthew D. and Miller, Daniel P. and Kondeti, Cholavardhan and Brown, Adam and Zurek, Eva and Simpson, Scott}, }