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-Reference-Cited by-同舟云学术

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

Published:1999-01-01 Issue:2 Volume:103 Page:289-303
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Magdó Ildikó¹,Németh Károly¹,Mark Franz¹,Hildebrandt Peter¹,Schaffner Kurt¹

Affiliation:

1. Max-Planck-Institut für Strahlenchemie, Postfach 101365, D-45413 Mülheim an der Ruhr, Germany

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp983101g

Reference112 articles.

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2. (b) Schaffner, K.; Braslavsky, S. E.; Holzwarth, A. R. InFrontiers in SupramolecularOrganic Chemistry and Photochemistry; Schneider, H. J., Dürr, H., Eds.; VCH: Weinheim, 1991; p 421.

3. Applications of ultrafast laser spectroscopy for the study of biological systems

4. (b) MacColl, R.; Guard-Friar, D.Phycobiliproteins; CRC Press: Boca Raton, FL, 1987.

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