APA (7th ed.) Citation

Szeleszczuk, Ł., & Pisklak, D. M. (2026). Crystal Structure Prediction of a Low‐Symmetry Molecular Crystal (P1, Z = Z′ = 1) Using Periodic DFT and Cubic Starting Cells: A Case Study on 1‐{4‐[(prop‐2‐yn‐1‐yl)oxy]phenyl}ethan‐1‐one. Crystal Research & Technology, 61(4), 1. https://doi.org/10.1002/crat.70093

Chicago Style (17th ed.) Citation

Szeleszczuk, Łukasz, and Dariusz Maciej Pisklak. "Crystal Structure Prediction of a Low‐Symmetry Molecular Crystal (P1, Z = Z′ = 1) Using Periodic DFT and Cubic Starting Cells: A Case Study on 1‐{4‐[(prop‐2‐yn‐1‐yl)oxy]phenyl}ethan‐1‐one." Crystal Research & Technology 61, no. 4 (2026): 1. https://doi.org/10.1002/crat.70093.

MLA (9th ed.) Citation

Szeleszczuk, Łukasz, and Dariusz Maciej Pisklak. "Crystal Structure Prediction of a Low‐Symmetry Molecular Crystal (P1, Z = Z′ = 1) Using Periodic DFT and Cubic Starting Cells: A Case Study on 1‐{4‐[(prop‐2‐yn‐1‐yl)oxy]phenyl}ethan‐1‐one." Crystal Research & Technology, vol. 61, no. 4, 2026, p. 1, https://doi.org/10.1002/crat.70093.