APA (7th ed.) Citation

Cramer, C. J., & Truhlar, D. G. (2009). Density functional theory for transition metals and transition metal chemistry. Physical chemistry chemical physics : PCCP, 11(46), 10757. https://doi.org/10.1039/b907148b

Chicago Style (17th ed.) Citation

Cramer, Christopher J., and Donald G. Truhlar. "Density Functional Theory for Transition Metals and Transition Metal Chemistry." Physical Chemistry Chemical Physics : PCCP 11, no. 46 (2009): 10757. https://doi.org/10.1039/b907148b.

MLA (9th ed.) Citation

Cramer, Christopher J., and Donald G. Truhlar. "Density Functional Theory for Transition Metals and Transition Metal Chemistry." Physical Chemistry Chemical Physics : PCCP, vol. 11, no. 46, 2009, p. 10757, https://doi.org/10.1039/b907148b.

Warning: These citations may not always be 100% accurate.