Erratum: Polarized molecular orbital chemistry. 2. The PMO method (Journal of Chemical Theory and Computation (2011) 7 (857-867) DOI:10.1021/ct100638g))

Peng Zhang, Luke Fiedler, Hannah R. Leverentz, Donald G. Truhlar, Jiali Gao

Research output: Contribution to journal › Comment/debate › peer-review

5 Scopus citations

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