MEENASHI, R.; JAYALAKSHMI, P.; JOTHI, B.; SELVARAJU, K.; STEPHEN, A. D. Ab Initio Prediction of Stable Crystal Structure of Procarbazine Molecule. Journal of Atomic, Molecular, Condensed Matter and Nano Physics, [S. l.], v. 6, n. 1, p. 1–10, 2019. DOI: 10.26713/jamcnp.v6i1.1114. Disponível em: https://www.rgnpublications.com/journals/index.php/jamcnp/article/view/1114. Acesso em: 2 may. 2024.