Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations (2018)
Source: Chemical Physics Letters. Unidade: IFSC
Subjects: TERMODINÂMICA, HIDROGÊNIO, MÉTODO DE MONTE CARLO
ABNT
BRITO, B. G. A. et al. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, v. 691, n. Ja 2018, p. 330-335, 2018Tradução . . Disponível em: https://doi.org/10.1016/j.cplett.2017.11.043. Acesso em: 23 ago. 2024.APA
Brito, B. G. A., Cândido, L., Rabelo, J. N. T., & Hai, G. -Q. (2018). Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations. Chemical Physics Letters, 691( Ja 2018), 330-335. doi:10.1016/j.cplett.2017.11.043NLM
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043Vancouver
Brito BGA, Cândido L, Rabelo JNT, Hai G-Q. Thermodynamic properties of solid molecular hydrogen by path integral Monte Carlo simulations [Internet]. Chemical Physics Letters. 2018 ; 691( Ja 2018): 330-335.[citado 2024 ago. 23 ] Available from: https://doi.org/10.1016/j.cplett.2017.11.043