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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title = "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))",

author = "Kim, \{Chang Kon\} and Hongok Won and Kim, \{Hoon Sik\} and Kang, \{Yong Soo\} and Li, \{Hong Guang\} and Kim, \{Chan Kyung\}",

year = "2002",

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volume = "23",

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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

TY - JOUR

T1 - Erratum

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

Y1 - 2002/4/15

UR - https://www.scopus.com/pages/publications/0037089502

U2 - 10.1002/jcc.1172

DO - 10.1002/jcc.1172

M3 - Comment/debate

AN - SCOPUS:0037089502

SN - 0192-8651

VL - 23

SP - 584

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

IS - 5

ER -

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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