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• MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory

  Truong, T. N. (Contributor), Lu, D.-H. (Contributor), Lynch, G. C. (Contributor), Liu, Y.-P. (Contributor), Melissas, V. S. (Contributor), Stewart, J. J. P. (Contributor), Steckler, R. (Contributor), Garrett, B. C. (Contributor), Isaacson, A. D. (Contributor), Gonzalez-Lafont, A. (Contributor), Rai, S. N. (Contributor), Hancock, G. C. (Contributor), Joseph, T. (Contributor) & Truhlar, D. G. (Contributor), Mendeley Data, 1 Jan 1993

  DOI: 10.17632/vn9xs85wht.1, https://data.mendeley.com/datasets/vn9xs85wht

  Dataset