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

doi:10.1021/ct3005134

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

Chemistry (Twin Cities)

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

5 Scopus citations

Original language	English (US)
Pages (from-to)	2983
Number of pages	1
Journal	Journal of Chemical Theory and Computation
Volume	8
Issue number	8
DOIs	https://doi.org/10.1021/ct3005134
State	Published - Aug 14 2012

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Erratum: Polarized molecular orbital chemistry. 2. The PMO method (Journal of Chemical Theory and Computation (2011) 7 (857-867) DOI:10.1021/ct100638g)). / Zhang, Peng; Fiedler, Luke; Leverentz, Hannah R. et al.
In: Journal of Chemical Theory and Computation, Vol. 8, No. 8, 14.08.2012, p. 2983.

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

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

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