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]
Wolfgang QuappVolume:
22
Year:
2001
Language:
english
Pages:
4
DOI:
10.1002/1096-987x(20010415)22:53.0.co;2-4
File:
PDF, 181 KB
english, 2001