Calculation of Vibrational Spectra of Linear Tetrapyrroles. 4. Methine Bridge C−H Out-of-Plane Modes
Author:
Affiliation:
1. Technische Universität Berlin, Institut für Chemie, Max-Volmer-Laboratorium, Sekr. PC 14, Strasse des 17. Juni 135, D-10623 Berlin, Germany
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp063128x
Reference41 articles.
1. Transferable Scaling Factors for Density Functional Derived Vibrational Force Fields
2. Standard procedure to obtain a convenient set of scale factors in the SQMFF method
3. Calculation of Vibrational Spectra of Linear Tetrapyrroles. 1. Global Sets of Scaling Factors for Force Fields Derived by ab Initio and Density Functional Theory Methods
4. Calculation of Vibrational Spectra of Linear Tetrapyrroles. 3. Hydrogen-Bonded Hexamethylpyrromethene Dimers
5. Protonation State and Structural Changes of the Tetrapyrrole Chromophore during the Pr → Pfr Phototransformation of Phytochrome: A Resonance Raman Spectroscopic Study
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