The DOI matches its Crossref record; 70 of the 70 references it cites were found in a registry or an index.
Isomerization Through Conical Intersections
Abstract
The standard model for photoinduced cis-trans isomerization about carbon double bonds is framed in terms of two electronic states and a one-dimensional reaction coordinate. We review recent work that suggests that a minimal picture of the reaction mechanism requires the consideration of at least two molecular coordinates and three electronic states. In this chapter, we emphasize the role of conical intersections and charge transfer in the photoisomerization mechanism.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
(1978) · Cited by 4,918
Warshel, A., & Levitt, M. (1976) · Journal of Molecular Biology · doi:10.1016/0022-2836(76)90311-9 · Cited by 4,479
Molecular dynamics with electronic transitions
Tully, J. C. (1990) · The Journal of Chemical Physics · doi:10.1063/1.459170 · Cited by 4,000
A combined quantum mechanical and molecular mechanical potential for molecular dynamics simulations
Field, M. J., Bash, P. A., & Karplus, M. (1990) · Journal of Computational Chemistry · doi:10.1002/jcc.540110605 · Cited by 2,466
Roos, B. O. (1987) · Advances in Chemical Physics · doi:10.1002/9780470142943.ch7 · Cited by 1,574
Photoisomerization dynamics of stilbenes
Waldeck, D. H. (1991) · Chemical Reviews · doi:10.1021/cr00003a007 · Cited by 1,348
Excited states and photochemistry of organic molecules
(1996) · Choice Reviews Online · doi:10.5860/choice.33-3919 · Cited by 1,250
Intramolecular Radiationless Transitions
Bixon, M., & Jortner, J. (1968) · The Journal of Chemical Physics · doi:10.1063/1.1668703 · Cited by 1,215
Transition path sampling and the calculation of rate constants
Dellago, C., Bolhuis, P. G., Csajka, F. S., & Chandler, D. (1998) · The Journal of Chemical Physics · doi:10.1063/1.475562 · Cited by 1,064
Diabolical conical intersections
Yarkony, D. R. (1996) · Reviews of Modern Physics · doi:10.1103/revmodphys.68.985 · Cited by 1,041
Cited by
Towards quantum chemistry on a quantum computer
Lanyon, B. P., Whitfield, J. D., Gillett, G. G., Goggin, M. E., Almeida, M. P., Kassal, I., Biamonte, J. D., Mohseni, M., Powell, B. J., Barbieri, M., et al. (2010) · Nature Chemistry · doi:10.1038/nchem.483 · Cited by 796
Aggregation‐Induced Emission (AIE): A Historical Perspective
Würthner, F. (2020) · Angewandte Chemie International Edition · doi:10.1002/anie.202007525 · Cited by 696
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
Polynomial-time quantum algorithm for the simulation of chemical dynamics
Kassal, I., Jordan, S. P., Love, P. J., Mohseni, M., & Aspuru-Guzik, A. (2008) · Proceedings of the National Academy of Sciences · doi:10.1073/pnas.0808245105 · Cited by 385
Shi, J., Aguilar Suarez, L. E., Yoon, S.-J., Varghese, S., Serpa, C., Park, S. Y., Lüer, L., Roca-Sanjuán, D., Milián-Medina, B., & Gierschner, J. (2017) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.7b08060 · Cited by 217
Metadata
- Authors
- Levine, B. G., & Martínez, T. J.
- Venue
- Annual Review of Physical Chemistry
- Publisher
- Annual Reviews
- Published
- 2007-05-01
- Volume
- 58
- Issue
- 1
- Pages
- 613-634
- ISSN
- 0066-426X (ISSN-L)
- 1545-1593
- OpenAlex
- W2150407957
- Cited by
- 873
- References
- 70
- FWCI
- 2.07
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Isomerization Through Conical Intersections. https://app.cochat.ai/papers/10.1146/annurev.physchem.57.032905.104612
- The paper
- Levine, B. G., & Martínez, T. J. (2007). Isomerization Through Conical Intersections. Annual Review of Physical Chemistry. https://doi.org/10.1146/annurev.physchem.57.032905.104612
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.