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Potential energy surfaces near intersections
Abstract
The topographies of two potential energy surfaces are examined in the vicinity of their intersection. A brief account of the basic theory is given and the possible surface types are discussed explicitly. Two main patterns are found. One of these (‘‘peaked’’) has the character of a tilted double cone in that the lower (upper) surface decreases (increases) in all directions from the intersection which is a point where an infinite number, in fact, all orthogonal trajectories emanate. The other pattern (‘‘sloped’’) results when both surfaces are monotonically sloped and touch each other along the slope, with most orthogonal trajectories bypassing the intersection. When the latter pattern prevails, the intersection can lie on a steepest descent line which originates at a transition state and hence may qualify as a reaction path model. An intermediate pattern, involving a horizontal slope on both surfaces, is also possible. The topographical patterns also differ markedly with respect to the bunching of the steepest descent lines. In general, the latter tend to veer away from the intersection on the lower surface favoring bifurcations, but are funneled towards the intersection on the upper surface, making the vicinity of the intersection a region favoring radiationless transitions. The various cases are classified and illustrated through quantitative graphs of contours and orthogonal trajectories.
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Cited by
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Levine, B. G., & Martínez, T. J. (2007) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.57.032905.104612 · Cited by 873
Critical appraisal of the fewest switches algorithm for surface hopping
Granucci, G., & Persico, M. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2715585 · Cited by 721
Role of Conical Intersections in Molecular Spectroscopy and Photoinduced Chemical Dynamics
Domcke, W., & Yarkony, D. R. (2012) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032210-103522 · Cited by 508
Progress and Challenges in the Calculation of Electronic Excited States
González, L., Escudero, D., & Serrano‐Andrés, L. (2012) · ChemPhysChem · doi:10.1002/cphc.201100200 · Cited by 429
Nonadiabatic Events and Conical Intersections
Matsika, S., & Krause, P. (2011) · Annual Review of Physical Chemistry · doi:10.1146/annurev-physchem-032210-103450 · Cited by 309
Metadata
- Authors
- Atchity, G. J., Xantheas, S. S., & Ruedenberg, K.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1991-08-01
- Volume
- 95
- Issue
- 3
- Pages
- 1862-1876
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2066198019
- Cited by
- 504
- References
- 0
- FWCI
- 2.56
- Type
- journal article
- Language
- en
- Open access
- closed
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- Atchity, G. J., Xantheas, S. S., & Ruedenberg, K. (1991). Potential energy surfaces near intersections. The Journal of Chemical Physics. https://doi.org/10.1063/1.461036
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