Research Output per year
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
Potential energy surfaces
Chemical Compounds
Molecular vibrations
Chemical Compounds
Green's function
Chemical Compounds
self consistent fields
Physics & Astronomy
perturbation
Physics & Astronomy
potential energy
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 journal › Article
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 journal › Article
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 journal › Article
Molecular vibrations
Monte Carlo methods
vibration
Excitation energy
Vibrational spectra
2
Citations
(Scopus)
Erratum: Stochastic many-body perturbation theory for anharmonic molecular vibrations (Journal of Chemical Physics (2014) 141 (084105))
Hermes, M. R. & Hirata, S., Sep 28 2015, In : Journal of Chemical Physics. 143, 12, 129903.Research output: Contribution to journal › Comment/debate
Molecular vibrations
Physics
1
Citation
(Scopus)
Erratum: Stochastic algorithm for size-extensive vibrational self-consistent field methods on fully anharmonic potential energy surfaces (Journal of Chemical Physics (2014) 141 (244111))
Hermes, M. R. & Hirata, S., Sep 28 2015, In : Journal of Chemical Physics. 143, 12, 129904.Research output: Contribution to journal › Comment/debate
Potential energy surfaces
Physics