Density functional calculations of molecular g-tensors in the zero-order regular approximation...

MLA

van Lenthe, Erik, et al. “Density Functional Calculations of Molecular G-Tensors in the Zero-Order Regular Approximation..” Journal of Chemical Physics, vol. 107, no. 7, Aug. 1997, p. 2488. EBSCOhost, https://doi.org/10.1063/1.474590.

APA

van Lenthe, E., Wormer, P. E. S., & van der Avoid, A. (1997). Density functional calculations of molecular g-tensors in the zero-order regular approximation.. Journal of Chemical Physics, 107(7), 2488. https://doi.org/10.1063/1.474590

Chicago

van Lenthe, Erik, Paul E.S. Wormer, and Ad van der Avoid. 1997. “Density Functional Calculations of Molecular G-Tensors in the Zero-Order Regular Approximation..” Journal of Chemical Physics 107 (7): 2488. doi:10.1063/1.474590.