Michael F. Herman
Affiliations: | Tulane University, New Orleans, LA, United States |
Area:
Physical ChemistryWebsite:
https://tulane.edu/sse/chem/faculty/michael-herman.cfmGoogle:
"Michael Herman"Mean distance: 8.97 | S | N | B | C | P |
Parents
Sign in to add mentor| Karl F. Freed | grad student | 1980 | Chicago | |
| (Theoretical studies of the equations of motion : Green's function methods for the evaluation of atomic and molecular ionization potentials, electron affinities, and excitation energies) | ||||
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| Herman MF, Currier RP, Peery TB, et al. (2017) A test of the significance of intermolecular vibrational coupling in isotopic fractionation Chemical Physics. 494: 11-19 |
| Herman MF. (2015) Time dependent semiclassical tunneling through one dimensional barriers using only real valued trajectories. The Journal of Chemical Physics. 143: 164110 |
| Jain A, Herman MF, Ouyang W, et al. (2015) Surface hopping, transition state theory and decoherence. I. Scattering theory and time-reversibility. The Journal of Chemical Physics. 143: 134106 |
| Herman MF, Currier RP, Clegg SM. (2015) An isotopic mass effect on the intermolecular potential Chemical Physics Letters. 639: 266-268 |
| Herman MF. (2014) Improving the efficiency of Monte Carlo surface hopping calculations. The Journal of Physical Chemistry. B. 118: 8026-33 |
| Herman MF. (2014) Analysis of a surface hopping expansion that includes hops in classically forbidden regions Chemical Physics. 433: 12-21 |
| Herman MF. (2011) Erratum: "The calculation of multidimensional semiclassical wave functions in the forbidden region using real valued coordinates" [J. Chem. Phys. 133, 114108 (2010)]. The Journal of Chemical Physics. 134: 089901 |
| Dang PT, Herman MF. (2011) A justification for the use of approximate transition amplitudes in semiclassical surface hopping Molecular Physics. 109: 1581-1592 |
| Herman MF. (2010) The calculation of multidimensional semiclassical wave functions in the forbidden region using real valued coordinates. The Journal of Chemical Physics. 133: 114108 |
| Herman MF. (2010) Using semiclassical surface hopping for coupled partial wave calculations on systems with non-spherically symmetric potentials Chemical Physics. 373: 274-282 |