Heidelbach, C., Vikhrenko, V. S., Schwarzer, D., & Schroeder, J. (1999). Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe. The Journal of Chemical Physics, 110, 5286. https://doi.org/10.1063/1.478423
Παραπομπή σε μορφή Chicago (17η εκδ.)Heidelbach, C., V. S. Vikhrenko, D. Schwarzer, και J. Schroeder. "Molecular Dynamics Simulation of Vibrational Relaxation of Highly Excited Molecules in Fluids. II. Nonequilibrium Simulation of Azulene in CO2 and Xe." The Journal of Chemical Physics 110 (1999): 5286. https://doi.org/10.1063/1.478423.
Παραπομπή σε μορφή MLA (9th εκδ.)Heidelbach, C., et al. "Molecular Dynamics Simulation of Vibrational Relaxation of Highly Excited Molecules in Fluids. II. Nonequilibrium Simulation of Azulene in CO2 and Xe." The Journal of Chemical Physics, vol. 110, 1999, p. 5286, https://doi.org/10.1063/1.478423.