Ab initio conical intersections for the Na+H₂ system: A four-state study

Vibok, A.; Halasz, G. J.; Vertesi, T.; Suhai, S.; Baer, M.; Toennies, J. P.

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Ab initio conical intersections for the Na+H₂ system: A four-state study

Vibok, A., Halasz, G. J., Vertesi, T., Suhai, S., Baer, M., & Toennies, J. P. (2003). Ab initio conical intersections for the Na+H₂ system: A four-state study. Journal of Chemical Physics, 119(13), 6588-6596.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-16A3-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0029-16A4-F

Genre: Journal Article

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Creators:
Vibok, A., Author
Halasz, G. J., Author
Vertesi, T., Author
Suhai, S., Author
Baer, M.¹, Author
Toennies, J. P.¹, Author

Affiliations:
1Emeritus Group Molecular Interactions, Max Planck Institute for Dynamics and Self-Organization, Max Planck Society, ou_2063297

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Language(s): eng - English

Dates: Date issued: 2003-10-01

Publication Status: Issued

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Identifiers: eDoc: 173761
ISI: 000185421400024

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Title: Journal of Chemical Physics

Alternative Title : J. Chem. Phys.

Source Genre: Journal

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Pages: - Volume / Issue: 119 (13) Sequence Number: - Start / End Page: 6588 - 6596 Identifier: ISSN: 0021-9606