A phenomenological approach to modeling chemical dynamics in nonlinear and two-dimensional spectroscopy
We present an approach for calculating nonlinear spectroscopic observables, which overcomes the approximations inherent to current phenomenological models without requiring the computational cost of performing molecular dynamics simulations. The trajectory mapping method uses the semi-classical appr...
| Main Authors: | , , , , |
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| Other Authors: | |
| Format: | Article |
| Language: | en_US |
| Published: |
American Institute of Physics (AIP)
2012
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| Online Access: | http://hdl.handle.net/1721.1/73991 https://orcid.org/0000-0002-6101-4145 |