Ab initio studies of the electronic structure of UF6, UF6/+/, and UF6/-/ using relativistic effective core potentials

MLA

Hay, P. J., et al. “Ab Initio Studies of the Electronic Structure of UF6, UF6/+/, and UF6/-/ Using Relativistic Effective Core Potentials.” Journal of Chemical Physics, vol. 71, Aug. 1979. EBSCOhost, https://doi.org/10.1063/1.438528.

APA

Hay, P. J., Wadt, W. R., Kahn, L. R., Raffenetti, R. C., & Phillips, D. H. (1979). Ab initio studies of the electronic structure of UF6, UF6/+/, and UF6/-/ using relativistic effective core potentials. Journal of Chemical Physics, 71. https://doi.org/10.1063/1.438528

Chicago

Hay, P. J, W. R Wadt, L. R Kahn, R. C Raffenetti, and D. H Phillips. 1979. “Ab Initio Studies of the Electronic Structure of UF6, UF6/+/, and UF6/-/ Using Relativistic Effective Core Potentials.” Journal of Chemical Physics 71 (August). doi:10.1063/1.438528.