Spectroscopic and Density Functional Theory Studies of the Blue—Copper Site in M121SeM and C112SeC Azurin: Cu—Se Versus Cu—S Bonding.

MLA

Sarangi, Ritimukta, et al. “Spectroscopic and Density Functional Theory Studies of the Blue—Copper Site in M121SeM and C112SeC Azurin: Cu—Se Versus Cu—S Bonding.” Journal of the American Chemical Society, vol. 130, no. 12, Mar. 2008, pp. 3866–77. EBSCOhost, https://doi.org/10.1021/ja076495a.

APA

Sarangi, R., Gorelsky, S. I., Basumallick, L., Hee Jung Hwang, Pratt, R. C., Stack, T. D. P., Yi Lu, Hodgson, K. O., Hedman, B., & Solomon, E. I. (2008). Spectroscopic and Density Functional Theory Studies of the Blue—Copper Site in M121SeM and C112SeC Azurin: Cu—Se Versus Cu—S Bonding. Journal of the American Chemical Society, 130(12), 3866–3877. https://doi.org/10.1021/ja076495a

Chicago

Sarangi, Ritimukta, Serge I. Gorelsky, Lipika Basumallick, Hee Jung Hwang, Russell C. Pratt, T. Daniel P. Stack, Yi Lu, Keith O. Hodgson, Britt Hedman, and Edward I. Solomon. 2008. “Spectroscopic and Density Functional Theory Studies of the Blue—Copper Site in M121SeM and C112SeC Azurin: Cu—Se Versus Cu—S Bonding.” Journal of the American Chemical Society 130 (12): 3866–77. doi:10.1021/ja076495a.