Reply on the 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]期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

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Reply on the 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]

Authors:	Josep Maria Bofill

Abstract:	Some concepts used in the explanation of the reduced gradient following algorithm are discussed and explained. © 2001 John Wiley & Sons, Inc. J Comput Chem 22: 541–544, 2001

Keywords:	potential energy surface path following saddle point turning point reduced gradient