Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-heme Iron Active Site.

MLA

Dey, Abhishek, et al. “Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-Heme Iron Active Site.” Journal of the American Chemical Society, vol. 128, no. 2, Jan. 2006, pp. 533–41. EBSCOhost, https://doi.org/10.1021/ja0549695.

APA

Dey, A., Chow, M., Taniguchi, K., Lugo-Mas, P., Davin, S., Maeda, M., Kovacs, J. A., Odaka, M., Hodgson, K. O., Hedman, B., & Solomon, E. I. (2006). Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-heme Iron Active Site. Journal of the American Chemical Society, 128(2), 533–541. https://doi.org/10.1021/ja0549695

Chicago

Dey, Abhishek, Marina Chow, Kayoko Taniguchi, Priscilla Lugo-Mas, Steven Davin, Mizuo Maeda, Julie A. Kovacs, et al. 2006. “Sulfur K-Edge XAS and DFT Calculations on Nitrile Hydratase: Geometric and Electronic Structure of the Non-Heme Iron Active Site.” Journal of the American Chemical Society 128 (2): 533–41. doi:10.1021/ja0549695.