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https://doi.org/10.1002/1096-987x(20010415)22:5<537::aid-jcc1025>3.3.co;2-w
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Cite Journal: Journal of Computational Chemistry |  Publication Date: Apr 15, 2001 |
Comment “On the quadratic reaction path evaluated in a reduced potential energy surface model and the problem to locate transition states” [by J. M. Anglada, E. Besalú, J. M. Bofill, and R. Crehuet, J Comput Chem 2001, 22, 4, 387–406
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