The DOI matches its Crossref record; 1 of the 1 references it cites were found in a registry or an index.
MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules
Abstract
This review focuses on the calculation of rovibrational energies of polyatomic molecules using the code MULTIMODE. This code, which uses normal coordinates and a hierarchical n-mode representation of the potential, aims to be applicable to a wide class of molecules and molecular complexes. The theoretical and computational methods used in this code are described, followed by a review of selected applications. These applications illustrate various features of the code and also point out some limitations of the current version of the code. The review concludes with some ideas about possible future directions in this area of research.
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Citations
Cites
Dynamics of molecules and chemical reactions
(1997) · Choice Reviews Online · doi:10.5860/choice.34-3864 · Cited by 642
Cited by
Permutationally invariant potential energy surfaces in high dimensionality
Braams, B. J., & Bowman, J. M. (2009) · International Reviews in Physical Chemistry · doi:10.1080/01442350903234923 · Cited by 937
Self-citationBaiardi, A., & Reiher, M. (2020) · The Journal of Chemical Physics · doi:10.1063/1.5129672 · Cited by 306
Metadata
- Authors
- Bowman, J. M., Carter, S., & Huang, X.
- Venue
- International Reviews in Physical Chemistry
- Publisher
- Informa UK Limited
- Published
- 2003-07
- Volume
- 22
- Issue
- 3
- Pages
- 533-549
- ISSN
- 0144-235X (ISSN-L)
- 1366-591X
- OpenAlex
- W1973261199
- Cited by
- 477
- References
- 1
- FWCI
- 5.00
- Type
- journal article
- Language
- en
- Open access
- closed
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- Bowman, J. M., Carter, S., & Huang, X. (2003). MULTIMODE: A code to calculate rovibrational energies of polyatomic molecules. International Reviews in Physical Chemistry. https://doi.org/10.1080/0144235031000124163
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