Matthew R Hermes

20102017
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  • 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

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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
Tensors
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
examination
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
vibration
Excitation energy
Vibrational spectra
3 Citations (Scopus)
Molecular vibrations
Physics
1 Citation (Scopus)
self consistent fields
potential energy
physics