APA (7th ed.) Citation

Zhang, X., Guo, J., & Peng, X. (2026). Density functional theory study on the structure and energy properties of high-energy–density materials based on trinitrophenyl azacyclic compounds. Journal of Molecular Modeling, 32(3), 1. https://doi.org/10.1007/s00894-026-06651-5

Chicago Style (17th ed.) Citation

Zhang, Xinyue, Jiaming Guo, and Xinhua Peng. "Density Functional Theory Study on the Structure and Energy Properties of High-energy–density Materials Based on Trinitrophenyl Azacyclic Compounds." Journal of Molecular Modeling 32, no. 3 (2026): 1. https://doi.org/10.1007/s00894-026-06651-5.

MLA (9th ed.) Citation

Zhang, Xinyue, et al. "Density Functional Theory Study on the Structure and Energy Properties of High-energy–density Materials Based on Trinitrophenyl Azacyclic Compounds." Journal of Molecular Modeling, vol. 32, no. 3, 2026, p. 1, https://doi.org/10.1007/s00894-026-06651-5.