Sophya Garashchuk, Jingsong Huang. Chapter 3 - From classical to quantum dynamics of atomic and ionic species interacting with graphene and its analogues. Retrieved from https://par.nsf.gov/biblio/10325392. Theoretical and computational chemistry 21. Web. doi:10.1016/B978-0-12-819514-7.00001.

Sophya Garashchuk, Jingsong Huang. Chapter 3 - From classical to quantum dynamics of atomic and ionic species interacting with graphene and its analogues. Theoretical and computational chemistry, 21 (). Retrieved from https://par.nsf.gov/biblio/10325392. https://doi.org/10.1016/B978-0-12-819514-7.00001

Sophya Garashchuk, Jingsong Huang. "Chapter 3 - From classical to quantum dynamics of atomic and ionic species interacting with graphene and its analogues". Theoretical and computational chemistry 21 (). Country unknown/Code not available. https://doi.org/10.1016/B978-0-12-819514-7.00001. https://par.nsf.gov/biblio/10325392.

@article{osti_10325392,
place = {Country unknown/Code not available}, title = {Chapter 3 - From classical to quantum dynamics of atomic and ionic species interacting with graphene and its analogues}, url = {https://par.nsf.gov/biblio/10325392}, DOI = {10.1016/B978-0-12-819514-7.00001}, abstractNote = {}, journal = {Theoretical and computational chemistry}, volume = {21}, author = {Sophya Garashchuk, Jingsong Huang}, editor = {Tandabany Dinadayalane, Frank Hagelberg} }