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Teaching Vibrational Spectra to Assign Themselves
Faraday Discussions
  • Paul L. Houston, Cornell University; Georgia Institute of Technology
  • Brian L. Van Hoozen, Jr., Emory University
  • Chen Qu, Emory University
  • Qi Yu, Emory University
  • Joel M. Bowman, Emory University
Document Type
Article
Publication Date
1-1-2018
Abstract

A new paradigm for assigning vibrational spectra is described. Instead of proceeding from potential to Hamiltonian to eigenvalues/eigenvectors/intensities to spectrum, the new method goes “backwards'' directly from spectrum to eigenvectors. The eigenvectors then “assign'' the spectrum, in that they identify the basis states that contribute to each eigenvalue. To start, we demonstrate an algorithm that can obtain useful estimates of the eigenvectors connecting a real, symmetric Hamiltonian to its eigenvalues even if the only available information about the Hamiltonian is its diagonal elements. When this algorithm is augmented with information about transition intensities, it can be used to assign a complex vibrational spectrum using only information about 1) eigenvalues (the peak centers of the spectrum) and 2) a harmonic basis set (taken to be the diagonal elements of the Hamiltonian). Examples will be discussed, including application to the vibrationally complex spectral region of the formic acid dimer.

Comments

©The Royal Society of Chemistry 2018

Additional Comments
NSF grant #: CHE-1463552
ORCID ID
0000-0002-0343-3181
DOI
10.1039/C8FD00075A
Citation Information
Paul L. Houston, Brian L. Van Hoozen, Chen Qu, Qi Yu, et al.. "Teaching Vibrational Spectra to Assign Themselves" Faraday Discussions (2018) p. 1 - 11 ISSN: 1359-6640
Available at: http://works.bepress.com/brian-vanhoozen/12/