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American Chemical Society, Journal of Chemical Theory and Computation, 7(14), p. 3504-3511, 2018

DOI: 10.1021/acs.jctc.8b00286

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Psi4NumPy: An Interactive Quantum Chemistry Programming Environment for Reference Implementations and Rapid Development

Journal article published in 2018 by Daniel G. A. Smith ORCID, Lori A. Burns ORCID, Dominic A. Sirianni ORCID, Daniel R. Nascimento ORCID, Ashutosh Kumar, Andrew M. James, Jeffrey B. Schriber, Tianyuan Zhang, Boyi Zhang, Adam S. Abbott, Eric J. Berquist ORCID, Marvin H. Lechner, Leonardo A. Cunha, Jonathan M. Waldrop, Leonardo dos Anjos Cunha and other authors.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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