A robust algorithm to locate automatically all types of critical points in the charge density and its Laplacian

Chemical Physics Letters

Volumn 228, Issue 1-3, 1994, Pages 160-164

  Popelier, P L A ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001352517     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(94)00897-3     Document Type: Article

References (18)

1. An analysis of the hydrogen bond in BASE-HF complexes using the theory of atoms in molecules
2. An algorithm for the location of transition states