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BibTeX record journals/jcc/GoldsteinHT98
@article{DBLP:journals/jcc/GoldsteinHT98, author = {E. Goldstein and M. Haught and Y. Tang}, title = {Evaluation of density functional theory in the bond rupture of octane}, journal = {J. Comput. Chem.}, volume = {19}, number = {2}, pages = {154--167}, year = {1998}, url = {https://doi.org/10.1002/(SICI)1096-987X(19980130)19:2\<154::AID-JCC8\>3.0.CO;2-T}, doi = {10.1002/(SICI)1096-987X(19980130)19:2\<154::AID-JCC8\>3.0.CO;2-T}, timestamp = {Wed, 01 Apr 2020 08:44:47 +0200}, biburl = {https://dblp.org/rec/journals/jcc/GoldsteinHT98.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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