Matthew R Hermes

If you made any changes in Pure, your changes will be visible here soon.

Fingerprint The Fingerprint is created by mining the titles and abstracts of the person's research outputs and projects/funding awards to create an index of weighted terms from discipline-specific thesauri.

  • 3 Similar Profiles
Molecular vibrations Chemical Compounds
Potential energy surfaces Chemical Compounds
self consistent fields Physics & Astronomy
Green's function Chemical Compounds
potential energy Physics & Astronomy
perturbation Physics & Astronomy
Geometry Chemical Compounds
Taylor series Chemical Compounds

Network Recent external collaboration on country level. Dive into details by clicking on the dots.

Research Output 2010 2017

3 Citations (Scopus)

Low-rank canonical-tensor decomposition of potential energy surfaces: application to grid-based diagrammatic vibrational Green’s function theory

Rai, P., Sargsyan, K., Najm, H., Hermes, M. R. & Hirata, S., Sep 17 2017, In : Molecular Physics. 115, 17-18, p. 2120-2134 15 p.

Research output: Contribution to journalArticle

Potential energy surfaces
Green's function
Green's functions
potential energy
25 Citations (Scopus)

A Computational Re-examination of the Criegee Intermediate-Sulfur Dioxide Reaction

Kuwata, K. T., Guinn, E. J., Hermes, M. R., Fernandez, J. A., Mathison, J. M. & Huang, K., Oct 15 2015, In : Journal of Physical Chemistry A. 119, 41, p. 10316-10335 20 p.

Research output: Contribution to journalArticle

Sulfur Dioxide
Reaction intermediates
sulfur dioxides
reaction intermediates
9 Citations (Scopus)

Diagrammatic theories of anharmonic molecular vibrations

Hermes, M. R. & Hirata, S., Jan 1 2015, In : International Reviews in Physical Chemistry. 34, 1, p. 71-97 27 p.

Research output: Contribution to journalArticle

Molecular vibrations
Monte Carlo methods
Excitation energy
Vibrational spectra
3 Citations (Scopus)
Molecular vibrations
1 Citation (Scopus)
self consistent fields
potential energy