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Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. <b>109</b>, 9117 (1998); <b>111</b>, 5624 (E) (1999)] — Tianhai Zhu (2000) | RDL Network
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Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. <b>109</b>, 9117 (1998); <b>111</b>, 5624 (E) (1999)]
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Donald G Truhlar
Erratum: “Density functional solvation model based on CM2 atomic charges” [J. Chem. Phys. <b>109</b>, 9117 (1998); <b>111</b>, 5624 (E) (1999)]
Corrigendum
2000
en
Authors
+2 more
TZ
Tianhai Zhu
JL
Jiabo Li
GH
Gregory D. Hawkins
Abstract
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