Ceniza, C., Pointner, M. M., Boyko, T. D., Schnick, W., & Moewes, A. (2025). Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy. Chemistry - Methods, 5(12), 1. https://doi.org/10.1002/cmtd.202500021
Chicago Style (17th ed.) CitationCeniza, Claude, Monika M. Pointner, Teak D. Boyko, Wolfgang Schnick, and Alexander Moewes. "Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy." Chemistry - Methods 5, no. 12 (2025): 1. https://doi.org/10.1002/cmtd.202500021.
MLA (9th ed.) CitationCeniza, Claude, et al. "Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy." Chemistry - Methods, vol. 5, no. 12, 2025, p. 1, https://doi.org/10.1002/cmtd.202500021.