%0 Journal Article %1 journals/jcc/KimWKKLK01 %A Kim, Chang Kon %A Won, Jongok %A Kim, Hoon Sik %A Kang, Yong Soo %A Li, Hong Guang %A Kim, Chan Kyung %D 2001 %J J. Comput. Chem. %K dblp %N 8 %P 827-834 %T Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies. %U http://dblp.uni-trier.de/db/journals/jcc/jcc22.html#KimWKKLK01 %V 22

@article{journals/jcc/KimWKKLK01, added-at = {2020-04-01T00:00:00.000+0200}, author = {Kim, Chang Kon and Won, Jongok and Kim, Hoon Sik and Kang, Yong Soo and Li, Hong Guang and Kim, Chan Kyung}, biburl = {https://www.bibsonomy.org/bibtex/27144dc432fe7bcaa3bba8cdf1d316bec/dblp}, ee = {https://doi.org/10.1002/jcc.1048}, interhash = {d7771bdb4caaf03214e7e4c5299af149}, intrahash = {7144dc432fe7bcaa3bba8cdf1d316bec}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 8, pages = {827-834}, timestamp = {2020-04-02T11:44:21.000+0200}, title = {Density functional theory studies on the dissociation energies of metallic salts: relationship between lattice and dissociation energies.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc22.html#KimWKKLK01}, volume = 22, year = 2001 }