| Literature DB >> 29143968 |
Yunwen Tao1, Wenli Zou2, Dieter Cremer1, Elfi Kraka1.
Abstract
Using catastrophe theory and the concept of a mutation path, an algorithm is developed that leads to the direct correlation of the normal vibrational modes of two structurally related molecules. The mutation path is defined by weighted incremental changes in mass and geometry of the molecules in question, which are successively applied to mutate a molecule into a structurally related molecule and thus continuously converting their normal vibrational spectra from one into the other. Correlation diagrams are generated that accurately relate the normal vibrational modes to each other by utilizing mode-mode overlap criteria and resolving allowed and avoided crossings of vibrational eigenstates. The limitations of normal mode correlation, however, foster the correlation of local vibrational modes, which offer a novel vibrational measure of similarity. It will be shown how this will open new avenues for chemical studies.Keywords: local modes; molecular similarity; mutation path; normal modes; vibrational spectroscopy
Year: 2017 PMID: 29143968 DOI: 10.1002/jcc.25109
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376