Parrish, R. M. Et Al. 2017. PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.13, no.7 , 3185-3197.

Parrish, R. M., Burns, L. A., Smith, D. G. A., Simmonett, A. C., DePrince, A. E., Hohenstein, E. G., ... BOZKAYA, U.(2017). PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability. JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.13, no.7, 3185-3197.

Parrish, Robert Et Al. "PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability," JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.13, no.7, 3185-3197, 2017

Parrish, Robert M. Et Al. "PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.13, no.7, pp.3185-3197, 2017

Parrish, R. M. Et Al. (2017) . "PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability." JOURNAL OF CHEMICAL THEORY AND COMPUTATION , vol.13, no.7, pp.3185-3197.

@article{article, author={Robert M. Parrish Et Al. }, title={PSI4 1.1: An Open-Source Electronic Structure Program Emphasizing Automation, Advanced Libraries, and Interoperability}, journal={JOURNAL OF CHEMICAL THEORY AND COMPUTATION}, year=2017, pages={3185-3197} }