Cita APA (7a ed.)

Weht, R., Kohanoff, J., Estrin, D., & Chakravarty, C. An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li4 and Li5+.

Cita Chicago Style (17a ed.)

Weht, R.O, J. Kohanoff, D.A Estrin, y C. Chakravarty. An Ab Initio Path Integral Monte Carlo Simulation Method for Molecules and Clusters: Application to Li4 and Li5+.

Cita MLA (8a ed.)

Weht, R.O, et al. An Ab Initio Path Integral Monte Carlo Simulation Method for Molecules and Clusters: Application to Li4 and Li5+.