Erratum: Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies (Article in J Comp Chem (2001) 22 (827))

Chang Kon Kim; Hongok Won; Hoon Sik Kim; Yong Soo Kang; Hong Guang Li; Chan Kyung Kim

doi:10.1002/jcc.1172

Erratum: Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies (Article in J Comp Chem (2001) 22 (827))

Chang Kon Kim, Hongok Won, Hoon Sik Kim, Yong Soo Kang, Hong Guang Li, Chan Kyung Kim

Research output: Contribution to journal › Comment/debate

2 Citations (Scopus)

Original language	English
Pages (from-to)	584
Number of pages	1
Journal	Journal of Computational Chemistry
Volume	23
Issue number	5
DOIs	https://doi.org/10.1002/jcc.1172
Publication status	Published - 15 Apr 2002

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10.1002/jcc.1172

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Erratum: Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies (Article in J Comp Chem (2001) 22 (827)). / Kim, Chang Kon; Won, Hongok; Kim, Hoon Sik et al.
In: Journal of Computational Chemistry, Vol. 23, No. 5, 15.04.2002, p. 584.

Research output: Contribution to journal › Comment/debate

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T2 - Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies (Article in J Comp Chem (2001) 22 (827))

AU - Kim, Chang Kon

AU - Won, Hongok

AU - Kim, Hoon Sik

AU - Kang, Yong Soo

AU - Li, Hong Guang

AU - Kim, Chan Kyung

PY - 2002/4/15

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Erratum: Density functional theory studies on the dissociation energies of metallic salts: Relationship between lattice and dissociation energies (Article in J Comp Chem (2001) 22 (827))

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